CS-0132089
1-(tert-Butyl) 2-methyl 4-bromo-1H-pyrrole-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 156237-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0132089-250mg | In Stock | ₹ 4,094.00 |
| 1g | CS-0132089-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0132089-5g | In Stock | ₹ 38,181.00 |
CS-0132089 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
MFCD09751125
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrNO₄
Molecular Weight
304.14
Synonyms
1-tert-Butyl 2-methyl 4-bromo-1H-pyrrole-1,2-dicarboxylate
SMILES
O=C(N1C(C(OC)=O)=CC(Br)=C1)OC(C)(C)C
Tpsa
57.53
Logp
2.8204
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrole-1,2-dicarboxylic acid, 4-bromo-, 1-(1,1-dimethylethyl) 2-methyl ester | Aaron Chemicals LLC | ₹ 2,314.00 - ₹ 41,830.00 | |
 | 156237-78-4 | 1-tert-Butyl 2-methyl 4-bromo-1H-pyrrole-1,2-dicarboxylate | A2B Chem | ₹ 3,916.00 - ₹ 5,162.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09751125
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₄
Molecular Weight: 304.14
Synonyms: 1-tert-Butyl 2-methyl 4-bromo-1H-pyrrole-1,2-dicarboxylate
SMILES: O=C(N1C(C(OC)=O)=CC(Br)=C1)OC(C)(C)C
Tpsa: 57.53
Logp: 2.8204
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09751125
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₄
Molecular Weight:
304.14
Synonyms:
1-tert-Butyl 2-methyl 4-bromo-1H-pyrrole-1,2-dicarboxylate
SMILES:
O=C(N1C(C(OC)=O)=CC(Br)=C1)OC(C)(C)C
Tpsa:
57.53
Logp:
2.8204
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%,stabilized with MEHQ
MDL No: MFCD00463446
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: N-Benzylallylamine
SMILES: C=CCNCC1=CC=CC=C1
Tpsa: 12.03
Logp: 1.9622
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%,stabilized with MEHQ
MDL No:
MFCD00463446
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
N-Benzylallylamine
SMILES:
C=CCNCC1=CC=CC=C1
Tpsa:
12.03
Logp:
1.9622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00016594
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₃
Molecular Weight: 278.04
Synonyms: 5-IODO-O-VANILLIN
SMILES: O=CC1=CC(I)=CC(OC)=C1O
Tpsa: 46.53
Logp: 1.8179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00016594
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₃
Molecular Weight:
278.04
Synonyms:
5-IODO-O-VANILLIN
SMILES:
O=CC1=CC(I)=CC(OC)=C1O
Tpsa:
46.53
Logp:
1.8179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00013379
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NaO₃S
Molecular Weight: 206.19
Synonyms: Sodium p-Styrene Sulfonate
SMILES: O=S(C1=CC=C(C=C)C=C1)(O[Na])=O
Tpsa: 43.37
Logp: 1.1184
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00013379
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NaO₃S
Molecular Weight:
206.19
Synonyms:
Sodium p-Styrene Sulfonate
SMILES:
O=S(C1=CC=C(C=C)C=C1)(O[Na])=O
Tpsa:
43.37
Logp:
1.1184
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3