CS-B1538
2,3,4,9-Tetrahydro-1H-carbazole-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 100723-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1538-1g | In Stock | ₹ 1,16,618.28 |
| 5g | CS-B1538-5g | In Stock | ₹ 2,91,588.48 |
CS-B1538 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,618.28
GST (18%): ₹ 20,991.29
Total Price: ₹ 1,37,609.57
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂
Molecular Weight
196.25
Synonyms
6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile
SMILES
N#CC1=CC=C(NC2=C3CCCC2)C3=C1
Tpsa
39.58
Logp
2.91838
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100723-77-1 | 1H-Carbazole-6-carbonitrile, 2,3,4,9-tetrahydro- | A2B Chem | ₹ 40,127.64 - ₹ 1,01,816.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂
Molecular Weight: 196.25
Synonyms: 6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile
SMILES: N#CC1=CC=C(NC2=C3CCCC2)C3=C1
Tpsa: 39.58
Logp: 2.91838
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂
Molecular Weight:
196.25
Synonyms:
6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile
SMILES:
N#CC1=CC=C(NC2=C3CCCC2)C3=C1
Tpsa:
39.58
Logp:
2.91838
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄O₂
Molecular Weight: 144.13
Synonyms: 3-Amino-2-(formylamino)-3-iminopropanamide; Acetamide, 2-amidino-2-formamido-
SMILES: O=C(N)C(NC=O)C(N)=N
Tpsa: 122.06
Logp: -2.47773
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄O₂
Molecular Weight:
144.13
Synonyms:
3-Amino-2-(formylamino)-3-iminopropanamide; Acetamide, 2-amidino-2-formamido-
SMILES:
O=C(N)C(NC=O)C(N)=N
Tpsa:
122.06
Logp:
-2.47773
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD30748160
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₄O₁₀
Molecular Weight: 516.62
Synonyms: β-D-Galactofuranose 1,2,3,6-Tetrakis(2,2-diMethylpropanoate)
SMILES: O[C@H](COC(C(C)(C)C)=O)[C@@]1([H])[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O1
Tpsa: 134.66
Logp: 3.1666
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD30748160
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₄O₁₀
Molecular Weight:
516.62
Synonyms:
β-D-Galactofuranose 1,2,3,6-Tetrakis(2,2-diMethylpropanoate)
SMILES:
O[C@H](COC(C(C)(C)C)=O)[C@@]1([H])[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O1
Tpsa:
134.66
Logp:
3.1666
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD30738067
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₈BrCl₂NO₈
Molecular Weight: 729.40
Synonyms: Isoquinoline, 4-(3-bromophenyl)-6,8-dichloro-1,2,3,4-tetrahydro-2-methyl-, (4S)-, compd. with Butanedioic acid, 2,3-bis(benzoylo
SMILES: CN1CC2=C(Cl)C=C(Cl)C=C2[C@H](C3=CC(Br)=CC=C3)C1.O=C(O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H](OC(C5=CC=CC=C5)=O)C(O)=O
Tpsa: 130.44
Logp: 6.94
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD30738067
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₈BrCl₂NO₈
Molecular Weight:
729.40
Synonyms:
Isoquinoline, 4-(3-bromophenyl)-6,8-dichloro-1,2,3,4-tetrahydro-2-methyl-, (4S)-, compd. with Butanedioic acid, 2,3-bis(benzoylo
SMILES:
CN1CC2=C(Cl)C=C(Cl)C=C2[C@H](C3=CC(Br)=CC=C3)C1.O=C(O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H](OC(C5=CC=CC=C5)=O)C(O)=O
Tpsa:
130.44
Logp:
6.94
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8