CS-0515950
3-Chloro-4-nitrobenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 143334-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0515950-250mg | In Stock | ₹ 29,192.00 |
| 1g | CS-0515950-1g | In Stock | ₹ 72,713.00 |
CS-0515950 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,192.00
GST (18%): ₹ 5,254.56
Total Price: ₹ 34,446.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClN₃O₂
Molecular Weight
187.58
Synonyms
3-Chloro-4-nitro-1,2-benzenediamine
SMILES
NC1=CC=C([N+]([O-])=O)C(Cl)=C1N
Tpsa
95.18
Logp
1.4126
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143334-90-1 | 3-Chloro-4-nitrobenzene-1,2-diamine | A2B Chem | ₹ 26,611.00 - ₹ 78,943.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O₂
Molecular Weight: 187.58
Synonyms: 3-Chloro-4-nitro-1,2-benzenediamine
SMILES: NC1=CC=C([N+]([O-])=O)C(Cl)=C1N
Tpsa: 95.18
Logp: 1.4126
H Acceptors: 4
H Donors: 2
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:
C₆H₆ClN₃O₂
Molecular Weight:
187.58
Synonyms:
3-Chloro-4-nitro-1,2-benzenediamine
SMILES:
NC1=CC=C([N+]([O-])=O)C(Cl)=C1N
Tpsa:
95.18
Logp:
1.4126
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzoic acid, 3-(1,1-dimethylethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=CC(OC(C)(C)C)=C1
Tpsa: 35.53
Logp: 2.6505
H Acceptors: 3
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzoic acid, 3-(1,1-dimethylethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(OC(C)(C)C)=C1
Tpsa:
35.53
Logp:
2.6505
H Acceptors:
3
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: C₁₆H₂₄N₄O₄
Molecular Weight: 336.39
Synonyms: (2R,5S)-1-Boc-2,5-dimethyl-4-(6-nitro-3-pyridyl)piperazine
SMILES: O=C(N1[C@H](C)CN(C2=CC=C([N+]([O-])=O)N=C2)[C@@H](C)C1)OC(C)(C)C
Tpsa: 88.81
Logp: 2.8239
H Acceptors: 6
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:
C₁₆H₂₄N₄O₄
Molecular Weight:
336.39
Synonyms:
(2R,5S)-1-Boc-2,5-dimethyl-4-(6-nitro-3-pyridyl)piperazine
SMILES:
O=C(N1[C@H](C)CN(C2=CC=C([N+]([O-])=O)N=C2)[C@@H](C)C1)OC(C)(C)C
Tpsa:
88.81
Logp:
2.8239
H Acceptors:
6
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: C₁₁H₁₃F₂NO₃
Molecular Weight: 245.22
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C(O)C(F)(F)CC2)OCC
Tpsa: 62.32
Logp: 1.8063
H Acceptors: 3
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:
C₁₁H₁₃F₂NO₃
Molecular Weight:
245.22
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C(O)C(F)(F)CC2)OCC
Tpsa:
62.32
Logp:
1.8063
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2