CS-B1737
Bisphenol A
Manufacturer: ChemScene
CAS Number: 80-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-B1737-100g | In Stock | ₹ 4,962.48 |
| 500g | CS-B1737-500g | In Stock | ₹ 8,983.80 |
| 1kg | CS-B1737-1kg | In Stock | ₹ 14,887.44 |
CS-B1737 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
MFCD00002366
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O₂
Molecular Weight
228.29
Synonyms
None
SMILES
CC(C1=CC=C(O)C=C1)(C2=CC=C(O)C=C2)C
Tpsa
40.46
Logp
3.4237
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bisphenol A United States Pharmacopeia (USP) Reference Standard | 80-05-7 | MFCD00002366 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 44,970.34 | |
 | Sigma Aldrich Fine Chemicals Biosciences Bisphenol A 97% | 80-05-7 | MFCD00002366 | 2KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,044.67 | |
 | Bisphenol A | Supelco | ₹ 11,885.85 | |
| | Bisphenol A | Supelco | ₹ 9,222.90 - ₹ 30,872.90 | |
| | Bisphenol A | Sigma Aldrich | ₹ 40,052.50 - ₹ 40,561.28 | |
| | Bisphenol A | Sigma Aldrich | ₹ 2,641.30 - ₹ 7,187.80 | |
 | 80-05-7 | 2,2-Bis(p-hydroxyphenyl)propane | A2B Chem | ₹ 1,026.72 - ₹ 1,625.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P271-P272-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501
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Purity: 98%
MDL No: MFCD00002366
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: None
SMILES: CC(C1=CC=C(O)C=C1)(C2=CC=C(O)C=C2)C
Tpsa: 40.46
Logp: 3.4237
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002366
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CC(C1=CC=C(O)C=C1)(C2=CC=C(O)C=C2)C
Tpsa:
40.46
Logp:
3.4237
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00151895
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₆
Molecular Weight: 261.27
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C(O)=O)[C@@H](C)OC(C)=O)=O
Tpsa: 101.93
Logp: 0.9159
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD00151895
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₆
Molecular Weight:
261.27
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)[C@@H](C)OC(C)=O)=O
Tpsa:
101.93
Logp:
0.9159
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD10698161
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: (S)-tert-butyl 2-ethynylpyrrolidine-1-carboxylate
SMILES: O=C(N1[C@H](C#C)CCC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.0191
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10698161
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
(S)-tert-butyl 2-ethynylpyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@H](C#C)CCC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.0191
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: 2-Propenoic acid, 3-cyclopropyl-
SMILES: O=C(O)/C=C/C1CC1
Tpsa: 37.3
Logp: 1.0372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
2-Propenoic acid, 3-cyclopropyl-
SMILES:
O=C(O)/C=C/C1CC1
Tpsa:
37.3
Logp:
1.0372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2