CS-0678293
Methyl (tert-butoxycarbonyl)-d-alloisoleucinate
Manufacturer: ChemScene
CAS Number: 916440-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0678293-5g | In Stock | ₹ 1,87,290.84 |
CS-0678293 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,290.84
GST (18%): ₹ 33,712.351
Total Price: ₹ 2,21,003.191
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₄
Molecular Weight
245.32
Synonyms
None
SMILES
CC[C@H](C)[C@H](C(=O)OC)NC(=O)OC(C)(C)C
Tpsa
64.63
Logp
2.0988
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916440-65-8 | methyl (2R,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylpentanoate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: None
SMILES: CC[C@H](C)[C@H](C(=O)OC)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 2.0988
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
None
SMILES:
CC[C@H](C)[C@H](C(=O)OC)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
2.0988
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: None
SMILES: O=C(C(C)(C)C1=CC=C(C(CO)=C1)OC)OC
Tpsa: 55.76
Logp: 1.8514
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
None
SMILES:
O=C(C(C)(C)C1=CC=C(C(CO)=C1)OC)OC
Tpsa:
55.76
Logp:
1.8514
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)C(C)(C)C)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.291
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)C(C)(C)C)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.291
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₂ClN₃O₂
Molecular Weight: 301.73
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(C=C1)NC(=C2)C3=NC(=NC=C3)Cl
Tpsa: 67.87
Logp: 3.455
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₂ClN₃O₂
Molecular Weight:
301.73
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(C=C1)NC(=C2)C3=NC(=NC=C3)Cl
Tpsa:
67.87
Logp:
3.455
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3