CS-0154550
(R)-Benzyl tert-butyl (3-hydroxypropane-1,2-diyl)dicarbamate
Manufacturer: ChemScene
CAS Number: 1263045-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154550-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0154550-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0154550-5g | In Stock | ₹ 63,998.88 |
CS-0154550 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
97%
MDL No
MFCD06798156
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₅
Molecular Weight
324.37
Synonyms
Carbamic acid, N-[(2R)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxypropyl]-, phenylmethyl ester
SMILES
CC(C)(OC(N[C@@H](CO)CNC(OCC1=CC=CC=C1)=O)=O)C
Tpsa
96.89
Logp
1.7984
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[(2R)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxypropyl]-, phenylmethyl ester | Aaron Chemicals LLC | ₹ 1,967.88 - ₹ 31,058.28 |
Related Products
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
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Purity: 97%
MDL No: MFCD06798156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₅
Molecular Weight: 324.37
Synonyms: Carbamic acid, N-[(2R)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxypropyl]-, phenylmethyl ester
SMILES: CC(C)(OC(N[C@@H](CO)CNC(OCC1=CC=CC=C1)=O)=O)C
Tpsa: 96.89
Logp: 1.7984
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD06798156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₅
Molecular Weight:
324.37
Synonyms:
Carbamic acid, N-[(2R)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxypropyl]-, phenylmethyl ester
SMILES:
CC(C)(OC(N[C@@H](CO)CNC(OCC1=CC=CC=C1)=O)=O)C
Tpsa:
96.89
Logp:
1.7984
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08276227
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: Boc-D-beta-hoMotryptophan
SMILES: CC(C)(OC(N[C@@H](CC(O)=O)CC1=CNC2=CC=CC=C12)=O)C
Tpsa: 91.42
Logp: 3.0784
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08276227
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
Boc-D-beta-hoMotryptophan
SMILES:
CC(C)(OC(N[C@@H](CC(O)=O)CC1=CNC2=CC=CC=C12)=O)C
Tpsa:
91.42
Logp:
3.0784
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD01861081
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄S
Molecular Weight: 285.36
Synonyms: N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(2-THIENYL)BUTANOIC ACID
SMILES: CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC=CS1)=O)C
Tpsa: 75.63
Logp: 2.6586
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD01861081
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄S
Molecular Weight:
285.36
Synonyms:
N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(2-THIENYL)BUTANOIC ACID
SMILES:
CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC=CS1)=O)C
Tpsa:
75.63
Logp:
2.6586
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01076274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₄
Molecular Weight: 313.78
Synonyms: (R)-2-Chloro-b-(Boc-amino)benzenebutanoic acid
SMILES: CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC=CC=C1Cl)=O)C
Tpsa: 75.63
Logp: 3.2505
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01076274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₄
Molecular Weight:
313.78
Synonyms:
(R)-2-Chloro-b-(Boc-amino)benzenebutanoic acid
SMILES:
CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC=CC=C1Cl)=O)C
Tpsa:
75.63
Logp:
3.2505
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5