CS-0324009
2-(1,2,3,4-Tetrahydro-9H-carbazol-9-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 21144-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324009-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0324009-5g | In Stock | ₹ 60,319.80 |
CS-0324009 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
(1,2,3,4-Tetrahydro-carbazol-9-yl)-acetic acid
SMILES
C1=CC=C2C(=C1)C3=C(CCCC3)N2CC(=O)O
Tpsa
42.23
Logp
2.6047
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21144-93-4 | 2-(3,4-Dihydro-1h-carbazol-9(2h)-yl)acetic acid | A2B Chem | ₹ 27,208.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: (1,2,3,4-Tetrahydro-carbazol-9-yl)-acetic acid
SMILES: C1=CC=C2C(=C1)C3=C(CCCC3)N2CC(=O)O
Tpsa: 42.23
Logp: 2.6047
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
(1,2,3,4-Tetrahydro-carbazol-9-yl)-acetic acid
SMILES:
C1=CC=C2C(=C1)C3=C(CCCC3)N2CC(=O)O
Tpsa:
42.23
Logp:
2.6047
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₀N₂O₆
Molecular Weight: 490.55
Synonyms: N-α-Fmoc-N-β-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-2,3-diaminopropionic acid
SMILES: CC(NC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=C4C(CC(C)(CC4=O)C)=O
Tpsa: 121.8
Logp: 3.8001
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀N₂O₆
Molecular Weight:
490.55
Synonyms:
N-α-Fmoc-N-β-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-2,3-diaminopropionic acid
SMILES:
CC(NC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=C4C(CC(C)(CC4=O)C)=O
Tpsa:
121.8
Logp:
3.8001
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃S
Molecular Weight: 273.74
Synonyms: 2-(Acetylamino)-3-[(4-chlorophenyl)sulfanyl]-propanoic acid
SMILES: CC(NC(C(O)=O)CSC1=CC=C(Cl)C=C1)=O
Tpsa: 66.4
Logp: 2.0214
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃S
Molecular Weight:
273.74
Synonyms:
2-(Acetylamino)-3-[(4-chlorophenyl)sulfanyl]-propanoic acid
SMILES:
CC(NC(C(O)=O)CSC1=CC=C(Cl)C=C1)=O
Tpsa:
66.4
Logp:
2.0214
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂Cl₂N₂S
Molecular Weight: 251.18
Synonyms: None
SMILES: CNCC1=NC2=CC=CC=C2S1.Cl.Cl
Tpsa: 24.92
Logp: 2.8593
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂Cl₂N₂S
Molecular Weight:
251.18
Synonyms:
None
SMILES:
CNCC1=NC2=CC=CC=C2S1.Cl.Cl
Tpsa:
24.92
Logp:
2.8593
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2