CS-0876979
2-((2,4-Dinitrophenyl)amino)-4-(methylsulfinyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1695-02-9
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
C₁₁H₁₃N₃O₇S
Molecular Weight
331.30
Synonyms
None
SMILES
CS(=O)CCC(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
152.68
Logp
1.1367
H Acceptors
7
H Donors
2
Rotatable Bonds
8
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: C₁₁H₁₃N₃O₇S
Molecular Weight: 331.30
Synonyms: None
SMILES: CS(=O)CCC(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 152.68
Logp: 1.1367
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₇S
Molecular Weight:
331.30
Synonyms:
None
SMILES:
CS(=O)CCC(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
152.68
Logp:
1.1367
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Br₂N
Molecular Weight: 293.00
Synonyms: None
SMILES: CN(C)C1=C(C=C(C=C1)Br)CBr
Tpsa: 3.24
Logp: 3.41
H Acceptors: 1
H Donors: 0
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:
C₉H₁₁Br₂N
Molecular Weight:
293.00
Synonyms:
None
SMILES:
CN(C)C1=C(C=C(C=C1)Br)CBr
Tpsa:
3.24
Logp:
3.41
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₄
Molecular Weight: 214.22
Synonyms: None
SMILES: CCOC(C1=CC(=O)NC(=O)N1)OCC
Tpsa: 84.18
Logp: 0.1348
H Acceptors: 4
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:
C₉H₁₄N₂O₄
Molecular Weight:
214.22
Synonyms:
None
SMILES:
CCOC(C1=CC(=O)NC(=O)N1)OCC
Tpsa:
84.18
Logp:
0.1348
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇Br₂N
Molecular Weight: 431.16
Synonyms: None
SMILES: BrCC1=CC=C(N(C2=CC=CC=C2)C3=CC=C(CBr)C=C3)C=C1
Tpsa: 3.24
Logp: 6.9462
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇Br₂N
Molecular Weight:
431.16
Synonyms:
None
SMILES:
BrCC1=CC=C(N(C2=CC=CC=C2)C3=CC=C(CBr)C=C3)C=C1
Tpsa:
3.24
Logp:
6.9462
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5