CS-0561837
5-Bromo-1-(tert-butoxycarbonyl)-1H-pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 117657-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0561837-5g | In Stock | ₹ 1,53,751.32 |
CS-0561837 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,751.32
GST (18%): ₹ 27,675.238
Total Price: ₹ 1,81,426.558
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO₄
Molecular Weight
290.11
Synonyms
1H-Pyrrole-1,2-dicarboxylic acid, 5-bromo-, 1-(1,1-dimethylethyl) ester
SMILES
CC(C)(C)OC(=O)N1C(=CC=C1Br)C(=O)O
Tpsa
68.53
Logp
2.732
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117657-41-7 | 5-Bromo-1-(tert-butoxycarbonyl)-1H-pyrrole-2-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₄
Molecular Weight: 290.11
Synonyms: 1H-Pyrrole-1,2-dicarboxylic acid, 5-bromo-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1C(=CC=C1Br)C(=O)O
Tpsa: 68.53
Logp: 2.732
H Acceptors: 4
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:
C₁₀H₁₂BrNO₄
Molecular Weight:
290.11
Synonyms:
1H-Pyrrole-1,2-dicarboxylic acid, 5-bromo-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1C(=CC=C1Br)C(=O)O
Tpsa:
68.53
Logp:
2.732
H Acceptors:
4
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: C₁₂H₁₁FN₂O₂
Molecular Weight: 234.23
Synonyms: None
SMILES: O=C(C1=NN(C)C(C2=CC=C(F)C(C)=C2)=C1)O
Tpsa: 55.12
Logp: 2.23282
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁FN₂O₂
Molecular Weight:
234.23
Synonyms:
None
SMILES:
O=C(C1=NN(C)C(C2=CC=C(F)C(C)=C2)=C1)O
Tpsa:
55.12
Logp:
2.23282
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂N₄O
Molecular Weight: 228.25
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OC)N2C(=C(C=N2)C#N)N
Tpsa: 76.86
Logp: 1.6432
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₂N₄O
Molecular Weight:
228.25
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OC)N2C(=C(C=N2)C#N)N
Tpsa:
76.86
Logp:
1.6432
H Acceptors:
5
H Donors:
1
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: C₁₇H₂₁N₃OS
Molecular Weight: 315.43
Synonyms: None
SMILES: C1CCCC(CC1)NC(=O)C2=C(N=C(S2)N)C3=CC=CC=C3
Tpsa: 68.01
Logp: 3.8449
H Acceptors: 4
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:
C₁₇H₂₁N₃OS
Molecular Weight:
315.43
Synonyms:
None
SMILES:
C1CCCC(CC1)NC(=O)C2=C(N=C(S2)N)C3=CC=CC=C3
Tpsa:
68.01
Logp:
3.8449
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3