CS-0341699
8-Bromo-indolizine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2305079-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341699-1g | In Stock | ₹ 3,15,288.60 |
CS-0341699 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,15,288.60
GST (18%): ₹ 56,751.948
Total Price: ₹ 3,72,040.548
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO₂
Molecular Weight
240.05
Synonyms
None
SMILES
O=C(C1=CC=C2C(Br)=CC=CN12)O
Tpsa
41.71
Logp
2.4
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 8-Bromo-indolizine-3-carboxylic acid / 50mg / 532638945 / 48R0879 / 96.000 / 2305079-59-6 / [null] / 240.056 / C9H6BrNO2 | eMolecules | ₹ 31,360.31 | |
 | 2305079-59-6 | 8-Bromo-indolizine-3-carboxylicacid | A2B Chem | -- |
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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+P364-P403+P233-P405-P501
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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: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: None
SMILES: O=C(C1=CC=C2C(Br)=CC=CN12)O
Tpsa: 41.71
Logp: 2.4
H Acceptors: 2
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:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(Br)=CC=CN12)O
Tpsa:
41.71
Logp:
2.4
H Acceptors:
2
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: C₃H₁₀N₂
Molecular Weight: 74.12
Synonyms: [R,(-)]-1,2-Propanediamine
SMILES: C[C@@H](N)CN
Tpsa: 52.04
Logp: -0.7077
H Acceptors: 2
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:
C₃H₁₀N₂
Molecular Weight:
74.12
Synonyms:
[R,(-)]-1,2-Propanediamine
SMILES:
C[C@@H](N)CN
Tpsa:
52.04
Logp:
-0.7077
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: a-Cyclopentyl-benzenemethanamine
SMILES: C1=CC=C(C=C1)C(C2CCCC2)N
Tpsa: 26.02
Logp: 2.8766
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
a-Cyclopentyl-benzenemethanamine
SMILES:
C1=CC=C(C=C1)C(C2CCCC2)N
Tpsa:
26.02
Logp:
2.8766
H Acceptors:
1
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: C₇H₁₆Cl₃NO
Molecular Weight: 236.57
Synonyms: Bis(beta-chloroethyl)-beta-methoxyethylamine hydrochloride
SMILES: COCCN(CCCl)CCCl.Cl
Tpsa: 12.47
Logp: 1.8342
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₃NO
Molecular Weight:
236.57
Synonyms:
Bis(beta-chloroethyl)-beta-methoxyethylamine hydrochloride
SMILES:
COCCN(CCCl)CCCl.Cl
Tpsa:
12.47
Logp:
1.8342
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7