CS-0220994
2-[(3-bromophenyl)formamido]acetic acid
Manufacturer: ChemScene
CAS Number: 57728-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0220994-1g | In Stock | ₹ 9,582.72 |
| 5g | CS-0220994-5g | In Stock | ₹ 33,967.32 |
CS-0220994 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₃
Molecular Weight
258.07
Synonyms
2-[(3-Bromobenzoyl)amino]acetic acid
SMILES
O=C(O)CNC(C1=CC=CC(Br)=C1)=O
Tpsa
66.4
Logp
1.2635
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57728-60-6 | Glycine,N-(3-bromobenzoyl)- | A2B Chem | ₹ 11,208.36 - ₹ 37,646.40 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: 2-[(3-Bromobenzoyl)amino]acetic acid
SMILES: O=C(O)CNC(C1=CC=CC(Br)=C1)=O
Tpsa: 66.4
Logp: 1.2635
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
2-[(3-Bromobenzoyl)amino]acetic acid
SMILES:
O=C(O)CNC(C1=CC=CC(Br)=C1)=O
Tpsa:
66.4
Logp:
1.2635
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S₂
Molecular Weight: 236.36
Synonyms: 2-Methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-4-thiol
SMILES: CC1=NC(=C2C3=C(CCCC3)SC2=N1)S
Tpsa: 25.78
Logp: 3.16722
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S₂
Molecular Weight:
236.36
Synonyms:
2-Methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-4-thiol
SMILES:
CC1=NC(=C2C3=C(CCCC3)SC2=N1)S
Tpsa:
25.78
Logp:
3.16722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂S
Molecular Weight: 218.66
Synonyms: 2-[(Chloroacetyl)amino]thiophene-3-carboxamide
SMILES: O=C(N)C1=C(NC(CCl)=O)SC=C1
Tpsa: 72.19
Logp: 1.0243
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂S
Molecular Weight:
218.66
Synonyms:
2-[(Chloroacetyl)amino]thiophene-3-carboxamide
SMILES:
O=C(N)C1=C(NC(CCl)=O)SC=C1
Tpsa:
72.19
Logp:
1.0243
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄S
Molecular Weight: 234.32
Synonyms: 4-Hydrazino-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES: CC1=NC2=C(C3=C(CCCC3)S2)C(=N1)NN
Tpsa: 63.83
Logp: 2.16412
H Acceptors: 5
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:
C₁₁H₁₄N₄S
Molecular Weight:
234.32
Synonyms:
4-Hydrazino-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES:
CC1=NC2=C(C3=C(CCCC3)S2)C(=N1)NN
Tpsa:
63.83
Logp:
2.16412
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1