CS-0209880
(2-Bromo-phenylamino)-acetic acid
Manufacturer: ChemScene
CAS Number: 40789-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209880-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0209880-5g | In Stock | ₹ 30,972.72 |
| 10g | CS-0209880-10g | In Stock | ₹ 46,373.52 |
CS-0209880 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD00029781
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₂
Molecular Weight
230.06
Synonyms
2-((2-Bromophenyl)amino)acetic acid
SMILES
C1=CC=C(C(=C1)Br)NCC(=O)O
Tpsa
49.33
Logp
1.9456
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40789-38-6 | (2-Bromo-phenylamino)-acetic acid | A2B Chem | ₹ 12,149.52 - ₹ 51,079.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00029781
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 2-((2-Bromophenyl)amino)acetic acid
SMILES: C1=CC=C(C(=C1)Br)NCC(=O)O
Tpsa: 49.33
Logp: 1.9456
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00029781
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
2-((2-Bromophenyl)amino)acetic acid
SMILES:
C1=CC=C(C(=C1)Br)NCC(=O)O
Tpsa:
49.33
Logp:
1.9456
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD12407835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₅
Molecular Weight: 226.19
Synonyms: ETHYL (3-NITRO-2-OXO-1,2-DIHYDROPYRIDYL)ACETATE
SMILES: CCOC(=O)CN1C=CC=C(C1=O)[N+](=O)[O-]
Tpsa: 91.44
Logp: 0.3196
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD12407835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₅
Molecular Weight:
226.19
Synonyms:
ETHYL (3-NITRO-2-OXO-1,2-DIHYDROPYRIDYL)ACETATE
SMILES:
CCOC(=O)CN1C=CC=C(C1=O)[N+](=O)[O-]
Tpsa:
91.44
Logp:
0.3196
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD11137497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: None
SMILES: NC1CN(S(=O)(CC2=CC=CC=C2)=O)CCC1
Tpsa: 63.4
Logp: 0.9395
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD11137497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
None
SMILES:
NC1CN(S(=O)(CC2=CC=CC=C2)=O)CCC1
Tpsa:
63.4
Logp:
0.9395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD14543359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrN₃
Molecular Weight: 278.15
Synonyms: None
SMILES: NC1=CC(Br)=CN=C1NCC2=CC=CC=C2
Tpsa: 50.94
Logp: 3.0384
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD14543359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrN₃
Molecular Weight:
278.15
Synonyms:
None
SMILES:
NC1=CC(Br)=CN=C1NCC2=CC=CC=C2
Tpsa:
50.94
Logp:
3.0384
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3