CS-0143229
Bile extract
Manufacturer: ChemScene
CAS Number: 8008-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 g | CS-0143229-5-g | In Stock | ₹ 2,566.80 |
CS-0143229 - 5 g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
45%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
None
Molecular Weight
None
Synonyms
Ox bile extract
SMILES
[Bile extract]
Tpsa
0
Logp
0.6361
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Santa Cruz Biotechnology Bile extract | 8008-63-7 | MFCD00130641 | 100 g | Santa Cruz Biotechnology | ₹ 8,594.50 | |
 | Sigma Aldrich Fine Chemicals Biosciences Bile extract porcine | 8008-63-7 | MFCD00130641 | 100g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,359.41 | |
 | 8008-63-7 | Gall | A2B Chem | ₹ 4,106.88 - ₹ 2,57,792.28 |
Related Products
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
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Purity: 45%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: Ox bile extract
SMILES: [Bile extract]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
45%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
Ox bile extract
SMILES:
[Bile extract]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03618452
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO₂
Molecular Weight: 189.57
Synonyms: 6-Amino-3-chloro-2-fluoro-benzoic acid
SMILES: O=C(O)C1=C(N)C=CC(Cl)=C1F
Tpsa: 63.32
Logp: 1.7595
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03618452
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFNO₂
Molecular Weight:
189.57
Synonyms:
6-Amino-3-chloro-2-fluoro-benzoic acid
SMILES:
O=C(O)C1=C(N)C=CC(Cl)=C1F
Tpsa:
63.32
Logp:
1.7595
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD05191965
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: Benzenemethanamine, 4-chloro-a-cyclopropyl-
SMILES: NC(C1=CC=C(Cl)C=C1)C2CC2
Tpsa: 26.02
Logp: 2.7498
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD05191965
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
Benzenemethanamine, 4-chloro-a-cyclopropyl-
SMILES:
NC(C1=CC=C(Cl)C=C1)C2CC2
Tpsa:
26.02
Logp:
2.7498
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10639459
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: C-(4-Chloro-phenyl)-C-cyclopropyl-methylamine hydrochloride
SMILES: NC(C1=CC=C(Cl)C=C1)C2CC2.[H]Cl
Tpsa: 26.02
Logp: 3.1716
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10639459
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
C-(4-Chloro-phenyl)-C-cyclopropyl-methylamine hydrochloride
SMILES:
NC(C1=CC=C(Cl)C=C1)C2CC2.[H]Cl
Tpsa:
26.02
Logp:
3.1716
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2