CS-0127496
3-Nitro-2-(phenylsulfanyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 13421-12-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD11226409
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NO₄S
Molecular Weight
275.28
Synonyms
3-Nitro-2-phenylsulfanyl-benzoic acid
SMILES
O=C(O)C1=CC=CC([N+]([O-])=O)=C1SC2=CC=CC=C2
Tpsa
80.44
Logp
3.4442
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13421-12-0 | 3-Nitro-2-(phenylsulfanyl)benzoic acid | A2B Chem | ₹ 1,02,415.32 - ₹ 7,20,586.32 |
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: MFCD11226409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₄S
Molecular Weight: 275.28
Synonyms: 3-Nitro-2-phenylsulfanyl-benzoic acid
SMILES: O=C(O)C1=CC=CC([N+]([O-])=O)=C1SC2=CC=CC=C2
Tpsa: 80.44
Logp: 3.4442
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11226409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₄S
Molecular Weight:
275.28
Synonyms:
3-Nitro-2-phenylsulfanyl-benzoic acid
SMILES:
O=C(O)C1=CC=CC([N+]([O-])=O)=C1SC2=CC=CC=C2
Tpsa:
80.44
Logp:
3.4442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03093048
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: (E)-cyclopropyl(phenyl)methanone oxime
SMILES: O/N=C(C1CC1)/C2=CC=CC=C2
Tpsa: 32.59
Logp: 2.2749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03093048
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
(E)-cyclopropyl(phenyl)methanone oxime
SMILES:
O/N=C(C1CC1)/C2=CC=CC=C2
Tpsa:
32.59
Logp:
2.2749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11226411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: N-(Cyclopropyl-phenyl-methyl)-hydroxylamine
SMILES: ONC(C1CC1)C2=CC=CC=C2
Tpsa: 32.26
Logp: 2.1165
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11226411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
N-(Cyclopropyl-phenyl-methyl)-hydroxylamine
SMILES:
ONC(C1CC1)C2=CC=CC=C2
Tpsa:
32.26
Logp:
2.1165
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11226412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: N-[Cyclopropyl(phenyl)methyl]-N-hydroxyformamid
SMILES: O=CN(C(C1CC1)C2=CC=CC=C2)O
Tpsa: 40.54
Logp: 1.9853
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11226412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
N-[Cyclopropyl(phenyl)methyl]-N-hydroxyformamid
SMILES:
O=CN(C(C1CC1)C2=CC=CC=C2)O
Tpsa:
40.54
Logp:
1.9853
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4