CS-0133771
tert-Butyl (S)-(1-hydroxypent-4-en-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 116613-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0133771-5g | In Stock | ₹ 3,507.96 |
| 10g | CS-0133771-10g | In Stock | ₹ 6,331.44 |
| 100g | CS-0133771-100g | In Stock | ₹ 49,197.00 |
CS-0133771 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
97%
MDL No
MFCD29042783
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
Carbamic acid, N-[(1S)-1-(hydroxymethyl)-3-buten-1-yl]-, 1,1-dimethylethyl ester
SMILES
C=CC[C@H](NC(OC(C)(C)C)=O)CO
Tpsa
58.56
Logp
1.4481
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116613-81-1 | tert-Butyl (s)-(1-hydroxypent-4-en-2-yl)carbamate | A2B Chem | ₹ 2,053.44 - ₹ 34,480.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD29042783
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: Carbamic acid, N-[(1S)-1-(hydroxymethyl)-3-buten-1-yl]-, 1,1-dimethylethyl ester
SMILES: C=CC[C@H](NC(OC(C)(C)C)=O)CO
Tpsa: 58.56
Logp: 1.4481
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD29042783
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
Carbamic acid, N-[(1S)-1-(hydroxymethyl)-3-buten-1-yl]-, 1,1-dimethylethyl ester
SMILES:
C=CC[C@H](NC(OC(C)(C)C)=O)CO
Tpsa:
58.56
Logp:
1.4481
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₄
Molecular Weight: 189.21
Synonyms: N-Methoxycarbonyl-L-isoleucine
SMILES: CC[C@H](C)[C@H](NC(OC)=O)C(O)=O
Tpsa: 75.63
Logp: 0.8417
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄
Molecular Weight:
189.21
Synonyms:
N-Methoxycarbonyl-L-isoleucine
SMILES:
CC[C@H](C)[C@H](NC(OC)=O)C(O)=O
Tpsa:
75.63
Logp:
0.8417
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD12795518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₄
Molecular Weight: 189.21
Synonyms: N-Carbomethoxy-L-leucine
SMILES: CC(C)C[C@H](NC(OC)=O)C(O)=O
Tpsa: 75.63
Logp: 0.8417
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD12795518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄
Molecular Weight:
189.21
Synonyms:
N-Carbomethoxy-L-leucine
SMILES:
CC(C)C[C@H](NC(OC)=O)C(O)=O
Tpsa:
75.63
Logp:
0.8417
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD19687043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClN₂O
Molecular Weight: 150.61
Synonyms: 3-Amino-1-methyl-2-pyrrolidinone hydrochloride
SMILES: O=C1N(C)CCC1N.[H]Cl
Tpsa: 46.33
Logp: -0.4024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD19687043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂O
Molecular Weight:
150.61
Synonyms:
3-Amino-1-methyl-2-pyrrolidinone hydrochloride
SMILES:
O=C1N(C)CCC1N.[H]Cl
Tpsa:
46.33
Logp:
-0.4024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0