CS-W008987
2-Amino-5-bromobenzamide
Manufacturer: ChemScene
CAS Number: 16313-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008987-1g | In Stock | ₹ 712.00 |
| 5g | CS-W008987-5g | In Stock | ₹ 1,780.00 |
| 25g | CS-W008987-25g | In Stock | ₹ 5,073.00 |
| 100g | CS-W008987-100g | In Stock | ₹ 20,203.00 |
CS-W008987 - 1g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD04037881
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O
Molecular Weight
215.05
Synonyms
5-Bromoanthranilamide; 5-Methoxy-phthalicacid
SMILES
O=C(N)C1=CC(Br)=CC=C1N
Tpsa
69.11
Logp
1.1302
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzamide, 2-amino-5-bromo- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 3,471.00 |
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
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Purity: 98%
MDL No: MFCD04037881
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: 5-Bromoanthranilamide; 5-Methoxy-phthalicacid
SMILES: O=C(N)C1=CC(Br)=CC=C1N
Tpsa: 69.11
Logp: 1.1302
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04037881
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
5-Bromoanthranilamide; 5-Methoxy-phthalicacid
SMILES:
O=C(N)C1=CC(Br)=CC=C1N
Tpsa:
69.11
Logp:
1.1302
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04038571
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 4-(Benzyloxycarbonylamino)piperidine; Benzyl piperidin-4-ylcarbamate; Carbamic acid, 4-piperidinyl-, phenylmethyl ester (9CI)
SMILES: O=C(OCC1=CC=CC=C1)NC2CCNCC2
Tpsa: 50.36
Logp: 1.6648
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04038571
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
4-(Benzyloxycarbonylamino)piperidine; Benzyl piperidin-4-ylcarbamate; Carbamic acid, 4-piperidinyl-, phenylmethyl ester (9CI)
SMILES:
O=C(OCC1=CC=CC=C1)NC2CCNCC2
Tpsa:
50.36
Logp:
1.6648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00094739
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₅
Molecular Weight: 196.16
Synonyms: 4-Methoxy-1,2-benzenedicarboxylic acid; 4-Methoxy-o-phthalic acid; 4-Methoxyphthalic acid; 4-methoxybenzene-1,2-dicarboxylic acid
SMILES: O=C(C1=CC=C(OC)C=C1C(O)=O)O
Tpsa: 83.83
Logp: 1.0916
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00094739
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₅
Molecular Weight:
196.16
Synonyms:
4-Methoxy-1,2-benzenedicarboxylic acid; 4-Methoxy-o-phthalic acid; 4-Methoxyphthalic acid; 4-methoxybenzene-1,2-dicarboxylic acid
SMILES:
O=C(C1=CC=C(OC)C=C1C(O)=O)O
Tpsa:
83.83
Logp:
1.0916
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02683049
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃O₂
Molecular Weight: 229.32
Synonyms: 4-(2-Amino-ethyl)-piperazine-1-carboxylic acid tert butyl ester
SMILES: O=C(N1CCN(CCN)CC1)OC(C)(C)C
Tpsa: 58.8
Logp: 0.4978
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02683049
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃O₂
Molecular Weight:
229.32
Synonyms:
4-(2-Amino-ethyl)-piperazine-1-carboxylic acid tert butyl ester
SMILES:
O=C(N1CCN(CCN)CC1)OC(C)(C)C
Tpsa:
58.8
Logp:
0.4978
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2