CS-0433341
(R)-Benzyl (4-hydroxybutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 866395-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0433341-250mg | In Stock | ₹ 12,282.00 |
| 1g | CS-0433341-1g | In Stock | ₹ 23,763.00 |
| 5g | CS-0433341-5g | In Stock | ₹ 71,111.00 |
CS-0433341 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
95%
MDL No
MFCD29077435
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
N-Cbz-(R)-3-amino-1-butanol
SMILES
O=C(OCC1=CC=CC=C1)N[C@H](C)CCO
Tpsa
58.56
Logp
1.6837
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: 95%
MDL No: MFCD29077435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: N-Cbz-(R)-3-amino-1-butanol
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](C)CCO
Tpsa: 58.56
Logp: 1.6837
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD29077435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
N-Cbz-(R)-3-amino-1-butanol
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C)CCO
Tpsa:
58.56
Logp:
1.6837
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄F₂O₄
Molecular Weight: 236.21
Synonyms: 1,1-diethyl 3,3-difluorocyclobutane-1,1-dicarboxylate
SMILES: O=C(C1(CC(F)(C1)F)C(OCC)=O)OCC
Tpsa: 52.6
Logp: 1.5281
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄F₂O₄
Molecular Weight:
236.21
Synonyms:
1,1-diethyl 3,3-difluorocyclobutane-1,1-dicarboxylate
SMILES:
O=C(C1(CC(F)(C1)F)C(OCC)=O)OCC
Tpsa:
52.6
Logp:
1.5281
H Acceptors:
4
H Donors:
0
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: C₂₄H₂₈N₂O₆
Molecular Weight: 440.49
Synonyms: 4-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
SMILES: O=C(NC(CCNC(OC(C)(C)C)=O)C(O)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: 113.96
Logp: 3.8931
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₆
Molecular Weight:
440.49
Synonyms:
4-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
SMILES:
O=C(NC(CCNC(OC(C)(C)C)=O)C(O)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
113.96
Logp:
3.8931
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD23164556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: N[C@H](CCC(C)(C)C)C(O)=O
Tpsa: 63.32
Logp: 1.2246
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD23164556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
N[C@H](CCC(C)(C)C)C(O)=O
Tpsa:
63.32
Logp:
1.2246
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3