CS-0468570
7-Azabicyclo[2.2.1]Heptane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1193090-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468570-250mg | In Stock | ₹ 72,446.00 |
| 1g | CS-0468570-1g | In Stock | ₹ 1,44,714.00 |
CS-0468570 - 250mg
In Stock
Quantity
1
Base Price: ₹ 72,446.00
GST (18%): ₹ 13,040.28
Total Price: ₹ 85,486.28
Purity
98%
MDL No
MFCD19220918
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂
Molecular Weight
122.17
Synonyms
None
SMILES
N#CC1(N2)CCC2CC1
Tpsa
35.82
Logp
0.79458
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1193090-76-4 | 7-azabicyclo[2.2.1]heptane-1-carbonitrile | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD19220918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: None
SMILES: N#CC1(N2)CCC2CC1
Tpsa: 35.82
Logp: 0.79458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19220918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
None
SMILES:
N#CC1(N2)CCC2CC1
Tpsa:
35.82
Logp:
0.79458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29059087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂S
Molecular Weight: 229.30
Synonyms: Carbamic acid, [(5-methyl-1,3,4-thiadiazol-2-yl)methyl]
SMILES: O=C(OC(C)(C)C)NCC1=NN=C(C)S1
Tpsa: 64.11
Logp: 1.87122
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29059087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂S
Molecular Weight:
229.30
Synonyms:
Carbamic acid, [(5-methyl-1,3,4-thiadiazol-2-yl)methyl]
SMILES:
O=C(OC(C)(C)C)NCC1=NN=C(C)S1
Tpsa:
64.11
Logp:
1.87122
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂N₃O₂
Molecular Weight: 258.06
Synonyms: Pyrido[3,2-d]pyrimidine-6-carboxylic acid, 2,4-dichloro-, methyl ester
SMILES: O=C(C1=NC2=C(Cl)N=C(Cl)N=C2C=C1)OC
Tpsa: 64.97
Logp: 2.1182
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂N₃O₂
Molecular Weight:
258.06
Synonyms:
Pyrido[3,2-d]pyrimidine-6-carboxylic acid, 2,4-dichloro-, methyl ester
SMILES:
O=C(C1=NC2=C(Cl)N=C(Cl)N=C2C=C1)OC
Tpsa:
64.97
Logp:
2.1182
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(OCC)C1=CC=CC=C1COC
Tpsa: 35.53
Logp: 2.0097
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=CC=C1COC
Tpsa:
35.53
Logp:
2.0097
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4