CS-0158739
(tert-Butoxycarbonyl)-D-alloisoleucine
Manufacturer: ChemScene
CAS Number: 55780-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0158739-1g | In Stock | ₹ 2,759.00 |
| 5g | CS-0158739-5g | In Stock | ₹ 12,015.00 |
| 10g | CS-0158739-10g | In Stock | ₹ 23,140.00 |
| 25g | CS-0158739-25g | In Stock | ₹ 50,908.00 |
CS-0158739 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
97%
MDL No
MFCD00237543
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
N-tert-Butoxycarbonyl-D-alloisoleucine
SMILES
CC[C@H](C)[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa
75.63
Logp
2.0104
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Boc-D-allo-isoleucine | 55780-90-0 | MFCD00237543 | 1G | Chem-Impex International, Inc. | ₹ 7,722.53 | |
 | eMolecules Ambeed / (2R3S)-2-((tert-Butoxycarbonyl)amino)-3-methylpentanoic acid / 100mg / 624120847 / A289231 / / 55780-90-0 / MFCD00237543 / 231.292 / C11H21NO4 | eMolecules | ₹ 2,878.26 |
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
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Purity: 97%
MDL No: MFCD00237543
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: N-tert-Butoxycarbonyl-D-alloisoleucine
SMILES: CC[C@H](C)[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.0104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00237543
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
N-tert-Butoxycarbonyl-D-alloisoleucine
SMILES:
CC[C@H](C)[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.0104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09800876
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BF₃O₂S
Molecular Weight: 236.02
Synonyms: 3-(Methylthio)-5-(trifluoromethyl)phenylboronic acid
SMILES: FC(C1=CC(SC)=CC(B(O)O)=C1)(F)F
Tpsa: 40.46
Logp: 1.1071
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09800876
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BF₃O₂S
Molecular Weight:
236.02
Synonyms:
3-(Methylthio)-5-(trifluoromethyl)phenylboronic acid
SMILES:
FC(C1=CC(SC)=CC(B(O)O)=C1)(F)F
Tpsa:
40.46
Logp:
1.1071
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08689563
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃S
Molecular Weight: 185.20
Synonyms: ETHYL-2-FORMYLTHIAZOLE-4-CARBOXYLATE
SMILES: O=C(C1=CSC(C=O)=N1)OCC
Tpsa: 56.26
Logp: 1.1323
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08689563
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃S
Molecular Weight:
185.20
Synonyms:
ETHYL-2-FORMYLTHIAZOLE-4-CARBOXYLATE
SMILES:
O=C(C1=CSC(C=O)=N1)OCC
Tpsa:
56.26
Logp:
1.1323
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD10000588
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄S
Molecular Weight: 259.32
Synonyms: 4-Thiazolecarboxylic acid, 2-(diethoxymethyl)-, ethyl ester
SMILES: O=C(C1=CSC(C(OCC)OCC)=N1)OCC
Tpsa: 57.65
Logp: 2.3914
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
MFCD10000588
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄S
Molecular Weight:
259.32
Synonyms:
4-Thiazolecarboxylic acid, 2-(diethoxymethyl)-, ethyl ester
SMILES:
O=C(C1=CSC(C(OCC)OCC)=N1)OCC
Tpsa:
57.65
Logp:
2.3914
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7