CS-W005636
Methyl 2-amino-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 3816-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W005636-10g | In Stock | ₹ 2,581.00 |
| 25g | CS-W005636-25g | In Stock | ₹ 5,607.00 |
| 100g | CS-W005636-100g | In Stock | ₹ 21,805.00 |
| 500g | CS-W005636-500g | In Stock | ₹ 1,08,847.00 |
CS-W005636 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD00278157
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₄
Molecular Weight
196.16
Synonyms
benzoic acid, 2-amino-5-nitro-, methyl ester
SMILES
O=C(OC)C1=CC([N+]([O-])=O)=CC=C1N
Tpsa
95.46
Logp
0.9636
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: MFCD00278157
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: benzoic acid, 2-amino-5-nitro-, methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=CC=C1N
Tpsa: 95.46
Logp: 0.9636
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00278157
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
benzoic acid, 2-amino-5-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC=C1N
Tpsa:
95.46
Logp:
0.9636
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00017095
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: COC(C1=CC(N)=C(O)C=C1)=O
Tpsa: 72.55
Logp: 0.761
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00017095
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
COC(C1=CC(N)=C(O)C=C1)=O
Tpsa:
72.55
Logp:
0.761
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09396710
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: Benzoic acid, 5-amino-2,4-difluoro-, methyl ester (9CI)
SMILES: NC1=CC(=C(C=C1F)F)C(=O)OC
Tpsa: 52.32
Logp: 1.3336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09396710
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
Benzoic acid, 5-amino-2,4-difluoro-, methyl ester (9CI)
SMILES:
NC1=CC(=C(C=C1F)F)C(=O)OC
Tpsa:
52.32
Logp:
1.3336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00239390
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: N-(tert-butoxycarbonyl)-2-aminoaceto-nitrile
SMILES: O=C(OC(C)(C)C)NCC#N
Tpsa: 62.12
Logp: 1.03468
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00239390
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
N-(tert-butoxycarbonyl)-2-aminoaceto-nitrile
SMILES:
O=C(OC(C)(C)C)NCC#N
Tpsa:
62.12
Logp:
1.03468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1