CS-0532417
1-Aminocyclopropanecarbonitrile
Manufacturer: ChemScene
CAS Number: 196311-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0532417-1g | In Stock | ₹ 10,267.20 |
| 5g | CS-0532417-5g | In Stock | ₹ 30,801.60 |
| 10g | CS-0532417-10g | In Stock | ₹ 51,336.00 |
CS-0532417 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
MFCD11870753
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₂
Molecular Weight
82.10
Synonyms
None
SMILES
N#CC1(CC1)N
Tpsa
49.81
Logp
0.00128
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Amino-cyclopropanecarbonitrile | 196311-65-6 | MFCD11870753 | 1g | eMolecules | ₹ 15,113.32 | |
 | 196311-65-6 | 1-Amino-cyclopropanecarbonitrile | A2B Chem | ₹ 12,063.96 - ₹ 56,555.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11870753
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂
Molecular Weight: 82.10
Synonyms: None
SMILES: N#CC1(CC1)N
Tpsa: 49.81
Logp: 0.00128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11870753
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂
Molecular Weight:
82.10
Synonyms:
None
SMILES:
N#CC1(CC1)N
Tpsa:
49.81
Logp:
0.00128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-Quinolinecarboxylic acid, 5,6,7,8-tetrahydro-5-oxo-, methyl ester
SMILES: O=C(C1=CC=C(C(CCC2)=O)C2=N1)OC
Tpsa: 56.26
Logp: 1.3872
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-Quinolinecarboxylic acid, 5,6,7,8-tetrahydro-5-oxo-, methyl ester
SMILES:
O=C(C1=CC=C(C(CCC2)=O)C2=N1)OC
Tpsa:
56.26
Logp:
1.3872
H Acceptors:
4
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: C₁₈H₃₀BNO₄
Molecular Weight: 335.25
Synonyms: None
SMILES: CC1(OB(C2=C[C@@H](CC3)N(C(OC(C)(C)C)=O)[C@@H]3C2)OC1(C)C)C
Tpsa: 48
Logp: 3.716
H Acceptors: 4
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:
C₁₈H₃₀BNO₄
Molecular Weight:
335.25
Synonyms:
None
SMILES:
CC1(OB(C2=C[C@@H](CC3)N(C(OC(C)(C)C)=O)[C@@H]3C2)OC1(C)C)C
Tpsa:
48
Logp:
3.716
H Acceptors:
4
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: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: None
SMILES: NC1=C(CC)C=CN=C1
Tpsa: 38.91
Logp: 1.2262
H Acceptors: 2
H Donors: 1
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:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
None
SMILES:
NC1=C(CC)C=CN=C1
Tpsa:
38.91
Logp:
1.2262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1