CS-0252622
3-Chloro-n,n-bis(cyanomethyl)propanamide
Manufacturer: ChemScene
CAS Number: 349097-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0252622-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0252622-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0252622-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0252622-1g | In Stock | ₹ 31,143.84 |
CS-0252622 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClN₃O
Molecular Weight
185.61
Synonyms
None
SMILES
O=C(N(CC#N)CC#N)CCCl
Tpsa
67.89
Logp
0.49106
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349097-93-4 | 3-chloro-N,N-bis(cyanomethyl)propanamide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O
Molecular Weight: 185.61
Synonyms: None
SMILES: O=C(N(CC#N)CC#N)CCCl
Tpsa: 67.89
Logp: 0.49106
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O
Molecular Weight:
185.61
Synonyms:
None
SMILES:
O=C(N(CC#N)CC#N)CCCl
Tpsa:
67.89
Logp:
0.49106
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: C₆H₈ClN₅
Molecular Weight: 185.61
Synonyms: None
SMILES: NCC1=NN=C2N=CC=CN21.[H]Cl
Tpsa: 69.1
Logp: 0.0048
H Acceptors: 5
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:
C₆H₈ClN₅
Molecular Weight:
185.61
Synonyms:
None
SMILES:
NCC1=NN=C2N=CC=CN21.[H]Cl
Tpsa:
69.1
Logp:
0.0048
H Acceptors:
5
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: C₁₅H₂₀O₂
Molecular Weight: 232.32
Synonyms: 1-(4-TERT-BUTYLPHENYL)CYCLOBUTANECARBOXYLIC ACID
SMILES: O=C(C1(C2=CC=C(C(C)(C)C)C=C2)CCC1)O
Tpsa: 37.3
Logp: 3.4904
H Acceptors: 1
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:
C₁₅H₂₀O₂
Molecular Weight:
232.32
Synonyms:
1-(4-TERT-BUTYLPHENYL)CYCLOBUTANECARBOXYLIC ACID
SMILES:
O=C(C1(C2=CC=C(C(C)(C)C)C=C2)CCC1)O
Tpsa:
37.3
Logp:
3.4904
H Acceptors:
1
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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: (3-Aminophenyl)(indolin-1-yl)methanone
SMILES: C1=CC=C2C(=C1)CCN2C(=O)C3=CC(=CC=C3)N
Tpsa: 46.33
Logp: 2.4717
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
(3-Aminophenyl)(indolin-1-yl)methanone
SMILES:
C1=CC=C2C(=C1)CCN2C(=O)C3=CC(=CC=C3)N
Tpsa:
46.33
Logp:
2.4717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1