CS-0555207
4-Chloro-N,N-bis(2-cyanoethyl)-3-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 648409-35-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₄O₃
Molecular Weight
306.70
Synonyms
None
SMILES
N#CCCN(C(=O)C1=CC=C(Cl)C(=C1)N(=O)=O)CCC#N
Tpsa
111.03
Logp
2.51776
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 648409-35-2 | | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₄O₃
Molecular Weight: 306.70
Synonyms: None
SMILES: N#CCCN(C(=O)C1=CC=C(Cl)C(=C1)N(=O)=O)CCC#N
Tpsa: 111.03
Logp: 2.51776
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₄O₃
Molecular Weight:
306.70
Synonyms:
None
SMILES:
N#CCCN(C(=O)C1=CC=C(Cl)C(=C1)N(=O)=O)CCC#N
Tpsa:
111.03
Logp:
2.51776
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₆O₂
Molecular Weight: 198.18
Synonyms: N4,N4-Dimethyl-5-nitro-2,4,6-pyrimidinetriamine
SMILES: O=[N+](C1=C(N(C)C)N=C(N)N=C1N)[O-]
Tpsa: 124.2
Logp: -0.3848
H Acceptors: 7
H Donors: 2
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:
C₆H₁₀N₆O₂
Molecular Weight:
198.18
Synonyms:
N4,N4-Dimethyl-5-nitro-2,4,6-pyrimidinetriamine
SMILES:
O=[N+](C1=C(N(C)C)N=C(N)N=C1N)[O-]
Tpsa:
124.2
Logp:
-0.3848
H Acceptors:
7
H Donors:
2
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: C₇H₉NS₂
Molecular Weight: 171.28
Synonyms: N,N-dimethyl-2-thiophenecarbothioamide
SMILES: S=C(C1=CC=CS1)N(C)C
Tpsa: 3.24
Logp: 1.9852
H Acceptors: 2
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:
C₇H₉NS₂
Molecular Weight:
171.28
Synonyms:
N,N-dimethyl-2-thiophenecarbothioamide
SMILES:
S=C(C1=CC=CS1)N(C)C
Tpsa:
3.24
Logp:
1.9852
H Acceptors:
2
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: O=C(N(C)CC1=CC=CC=C1)C2=CC=CC=C2O
Tpsa: 40.54
Logp: 2.6644
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
O=C(N(C)CC1=CC=CC=C1)C2=CC=CC=C2O
Tpsa:
40.54
Logp:
2.6644
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3