CS-0488142
4-Bromo-2-(hydroxymethyl)-N-isopropylbenzamide
Manufacturer: ChemScene
CAS Number: 888030-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0488142-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0488142-250mg | In Stock | ₹ 16,170.84 |
| 1g | CS-0488142-1g | In Stock | ₹ 42,865.56 |
CS-0488142 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrNO₂
Molecular Weight
272.14
Synonyms
N-isopropyl-4-bromo-2-hydroxymethylbenzamide
SMILES
CC(C)NC(=O)C1=C(CO)C=C(Br)C=C1
Tpsa
49.33
Logp
2.0796
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 888030-75-9 | 4-Bromo-2-(hydroxymethyl)-N-isopropylbenzamide | A2B Chem | ₹ 10,267.20 - ₹ 46,801.32 |
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
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: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: N-isopropyl-4-bromo-2-hydroxymethylbenzamide
SMILES: CC(C)NC(=O)C1=C(CO)C=C(Br)C=C1
Tpsa: 49.33
Logp: 2.0796
H Acceptors: 2
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
N-isopropyl-4-bromo-2-hydroxymethylbenzamide
SMILES:
CC(C)NC(=O)C1=C(CO)C=C(Br)C=C1
Tpsa:
49.33
Logp:
2.0796
H Acceptors:
2
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: C₂₃H₃₂O₅
Molecular Weight: 388.50
Synonyms: (3Β)-3-?(ACETYLOXY)?-CYCLIC 17-?(1,?2-?ETHANEDIYL ACETAL)- ANDROST-?5-?ENE-?7,?17-?DIONE
SMILES: CC(=O)OC1CC2[C@@](CC1)(C)[C@@H]3[C@H](C(=O)C=2)[C@H]4[C@@](CC3)(C)C5(OCCO5)CC4
Tpsa: 61.83
Logp: 3.803
H Acceptors: 5
H Donors: 0
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:
C₂₃H₃₂O₅
Molecular Weight:
388.50
Synonyms:
(3Β)-3-?(ACETYLOXY)?-CYCLIC 17-?(1,?2-?ETHANEDIYL ACETAL)- ANDROST-?5-?ENE-?7,?17-?DIONE
SMILES:
CC(=O)OC1CC2[C@@](CC1)(C)[C@@H]3[C@H](C(=O)C=2)[C@H]4[C@@](CC3)(C)C5(OCCO5)CC4
Tpsa:
61.83
Logp:
3.803
H Acceptors:
5
H Donors:
0
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: C₂₃H₃₄O₅
Molecular Weight: 390.51
Synonyms: (3β,7β)-3-(acetyloxy)-7-hydroxy-cyclic 17-(1,2-ethanediyl acetal)Androst-5-en-17-one
SMILES: CC(=O)OC1CC2[C@@](CC1)(C)[C@H]3[C@@H](C(O)C=2)[C@@H]4[C@@](CC3)(C)C5(OCCO5)CC4
Tpsa: 64.99
Logp: 3.5948
H Acceptors: 5
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:
C₂₃H₃₄O₅
Molecular Weight:
390.51
Synonyms:
(3β,7β)-3-(acetyloxy)-7-hydroxy-cyclic 17-(1,2-ethanediyl acetal)Androst-5-en-17-one
SMILES:
CC(=O)OC1CC2[C@@](CC1)(C)[C@H]3[C@@H](C(O)C=2)[C@@H]4[C@@](CC3)(C)C5(OCCO5)CC4
Tpsa:
64.99
Logp:
3.5948
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28404741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: (S)-phenethyl 2-hydroxypropanoate
SMILES: C[C@H](O)C(=O)OCCC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.1531
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28404741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
(S)-phenethyl 2-hydroxypropanoate
SMILES:
C[C@H](O)C(=O)OCCC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.1531
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4