CS-0153911
(S)-tert-Butyl (1-hydroxybutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 150736-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0153911-5g | In Stock | ₹ 2,225.00 |
| 25g | CS-0153911-25g | In Stock | ₹ 7,832.00 |
| 100g | CS-0153911-100g | In Stock | ₹ 21,983.00 |
CS-0153911 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
97%
MDL No
MFCD04974275
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO₃
Molecular Weight
189.25
Synonyms
tert-butyl [(2S)-1-hydroxybutan-2-yl]carbamate
SMILES
CC[C@H](NC(OC(C)(C)C)=O)CO
Tpsa
58.56
Logp
1.282
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-tert-Butyl (1-hydroxybutan-2-yl)carbamate / 1g / 596329825 / A321044 / / 150736-72-4 / MFCD04974275 / 189.255 / C9H19NO3 | eMolecules | ₹ 2,148.46 | |
 | 150736-72-4 | N-Boc-(s)-(-)-2-amino-1-butanol | A2B Chem | ₹ 1,335.00 - ₹ 24,831.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD04974275
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₃
Molecular Weight: 189.25
Synonyms: tert-butyl [(2S)-1-hydroxybutan-2-yl]carbamate
SMILES: CC[C@H](NC(OC(C)(C)C)=O)CO
Tpsa: 58.56
Logp: 1.282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04974275
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₃
Molecular Weight:
189.25
Synonyms:
tert-butyl [(2S)-1-hydroxybutan-2-yl]carbamate
SMILES:
CC[C@H](NC(OC(C)(C)C)=O)CO
Tpsa:
58.56
Logp:
1.282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD15144617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₄
Molecular Weight: 202.25
Synonyms: 1-BOC-2-(3-BROMOBENZYL)-8-PYRROLIDINONE
SMILES: CC[C@H](CC(=O)OC(C)(C)C)C(=O)O
Tpsa: 63.6
Logp: 1.829
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD15144617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₄
Molecular Weight:
202.25
Synonyms:
1-BOC-2-(3-BROMOBENZYL)-8-PYRROLIDINONE
SMILES:
CC[C@H](CC(=O)OC(C)(C)C)C(=O)O
Tpsa:
63.6
Logp:
1.829
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD12757161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: Benzenemethanamine, alpha-ethyl-2-methoxy-, (alphaR)- (9CI)
SMILES: CC[C@H](C1=CC=CC=C1OC)N
Tpsa: 35.25
Logp: 2.105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12757161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
Benzenemethanamine, alpha-ethyl-2-methoxy-, (alphaR)- (9CI)
SMILES:
CC[C@H](C1=CC=CC=C1OC)N
Tpsa:
35.25
Logp:
2.105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12757103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN
Molecular Weight: 185.69
Synonyms: (1R)-1-(3-METHYLPHENYL)PROPYLAMINE HYDROCHLORIDE
SMILES: CC[C@H](C1=CC=CC(=C1)C)N.Cl
Tpsa: 26.02
Logp: 2.82662
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12757103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN
Molecular Weight:
185.69
Synonyms:
(1R)-1-(3-METHYLPHENYL)PROPYLAMINE HYDROCHLORIDE
SMILES:
CC[C@H](C1=CC=CC(=C1)C)N.Cl
Tpsa:
26.02
Logp:
2.82662
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2