CS-0089891
tert-Butyl (S)-(1-hydroxybut-3-en-2-yl)carbamate,97%(stabilized with MEHQ)
Manufacturer: ChemScene
CAS Number: 91103-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089891-100mg | In Stock | ₹ 1,780.00 |
| 250mg | CS-0089891-250mg | In Stock | ₹ 3,916.00 |
| 1g | CS-0089891-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0089891-5g | In Stock | ₹ 47,971.00 |
CS-0089891 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
97%,stabilized with MEHQ
MDL No
MFCD07366803
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₃
Molecular Weight
187.24
Synonyms
(S)-tert-butyl 1-hydroxybut-3-en-2-ylcarbamate
SMILES
O=C(OC(C)(C)C)N[C@H](CO)C=C
Tpsa
58.56
Logp
1.058
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl (S)-(1-hydroxybut-3-en-2-yl)carbamate / 100mg / 714103441 / CS-0089891 / 0.000 / 91103-37-6 / MFCD07366803 / 187.239 / C9H17NO3 | eMolecules | ₹ 3,424.72 | |
 | 91103-37-6 | (S)-tert-Butyl (1-hydroxybut-3-en-2-yl)carbamate | A2B Chem | ₹ 1,246.00 - ₹ 33,642.00 |
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
Compare Similar Items
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Purity: 97%,stabilized with MEHQ
MDL No: MFCD07366803
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: (S)-tert-butyl 1-hydroxybut-3-en-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@H](CO)C=C
Tpsa: 58.56
Logp: 1.058
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%,stabilized with MEHQ
MDL No:
MFCD07366803
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
(S)-tert-butyl 1-hydroxybut-3-en-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](CO)C=C
Tpsa:
58.56
Logp:
1.058
H Acceptors:
3
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: C₅H₁₃NO
Molecular Weight: 103.16
Synonyms: (2R)-1-hydroxypentan-2-aminium
SMILES: CCCC(N)CO
Tpsa: 46.25
Logp: 0.1061
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:
C₅H₁₃NO
Molecular Weight:
103.16
Synonyms:
(2R)-1-hydroxypentan-2-aminium
SMILES:
CCCC(N)CO
Tpsa:
46.25
Logp:
0.1061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10566066
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂O₄
Molecular Weight: 352.81
Synonyms: 6-CHLORO-1,2-DIHYDRO-2-OXOSPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDINE]-1'-CARBOXYLIC ACID 1,1-DIMETHYL ETHYL ESTER
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1(O2)C(C=C(Cl)C=C3)=C3NC2=O
Tpsa: 67.87
Logp: 4.1283
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10566066
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O₄
Molecular Weight:
352.81
Synonyms:
6-CHLORO-1,2-DIHYDRO-2-OXOSPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDINE]-1'-CARBOXYLIC ACID 1,1-DIMETHYL ETHYL ESTER
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1(O2)C(C=C(Cl)C=C3)=C3NC2=O
Tpsa:
67.87
Logp:
4.1283
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09750530
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: (1R,2S)-2-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid
SMILES: O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)O
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09750530
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
(1R,2S)-2-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid
SMILES:
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)O
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2