CS-0515127
Methyl 3-amino-2,6-dibromo-4-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 1187386-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0515127-100g | In Stock | ₹ 10,609.44 |
| 500g | CS-0515127-500g | In Stock | ₹ 41,411.04 |
CS-0515127 - 100g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
MFCD12546531
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Br₂ClNO₂
Molecular Weight
343.40
Synonyms
Benzoic acid, 3-amino-2,6-dibromo-4-chloro-, methyl ester
SMILES
O=C(OC)C1=C(Br)C=C(Cl)C(N)=C1Br
Tpsa
52.32
Logp
3.2338
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187386-29-3 | Methyl 3-amino-2,6-dibromo-4-chlorobenzoate | A2B Chem | ₹ 1,454.52 - ₹ 45,432.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12546531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂ClNO₂
Molecular Weight: 343.40
Synonyms: Benzoic acid, 3-amino-2,6-dibromo-4-chloro-, methyl ester
SMILES: O=C(OC)C1=C(Br)C=C(Cl)C(N)=C1Br
Tpsa: 52.32
Logp: 3.2338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12546531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂ClNO₂
Molecular Weight:
343.40
Synonyms:
Benzoic acid, 3-amino-2,6-dibromo-4-chloro-, methyl ester
SMILES:
O=C(OC)C1=C(Br)C=C(Cl)C(N)=C1Br
Tpsa:
52.32
Logp:
3.2338
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₄N₂O₃
Molecular Weight: 316.39
Synonyms: tert-butyl 4-(2-oxoindolin-1-yl)piperidine-1-carboxylate400797-94-6
SMILES: O=C(N1CCC(N2C(CC3=C2C=CC=C3)=O)CC1)OC(C)(C)C
Tpsa: 49.85
Logp: 2.9752
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.39
Synonyms:
tert-butyl 4-(2-oxoindolin-1-yl)piperidine-1-carboxylate400797-94-6
SMILES:
O=C(N1CCC(N2C(CC3=C2C=CC=C3)=O)CC1)OC(C)(C)C
Tpsa:
49.85
Logp:
2.9752
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: 2-Methoxycarbonyl-4-phenylthiophen
SMILES: O=C(C1=CC(C2=CC=CC=C2)=CS1)OC
Tpsa: 26.3
Logp: 3.2017
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:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
2-Methoxycarbonyl-4-phenylthiophen
SMILES:
O=C(C1=CC(C2=CC=CC=C2)=CS1)OC
Tpsa:
26.3
Logp:
3.2017
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00022181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄O₇
Molecular Weight: 212.11
Synonyms: TETRACARBOXYLIC DIANHYDRIDE
SMILES: O=C1OC(=O)C2C1OC3C(=O)OC(=O)C32
Tpsa: 95.97
Logp: -1.847
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00022181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄O₇
Molecular Weight:
212.11
Synonyms:
TETRACARBOXYLIC DIANHYDRIDE
SMILES:
O=C1OC(=O)C2C1OC3C(=O)OC(=O)C32
Tpsa:
95.97
Logp:
-1.847
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
0