CS-0686815
Methyl (r)-2-((tert-butoxycarbonyl)amino)butanoate
Manufacturer: ChemScene
CAS Number: 112392-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0686815-1g | In Stock | ₹ 31,328.00 |
| 5g | CS-0686815-5g | In Stock | ₹ 1,06,978.00 |
CS-0686815 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,328.00
GST (18%): ₹ 5,639.04
Total Price: ₹ 36,967.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₄
Molecular Weight
217.26
Synonyms
None
SMILES
CC[C@H](C(=O)OC)NC(=O)OC(C)(C)C
Tpsa
64.63
Logp
1.4627
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112392-65-1 | methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}butanoate | A2B Chem | ₹ 34,799.00 - ₹ 1,17,124.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: None
SMILES: CC[C@H](C(=O)OC)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.4627
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
None
SMILES:
CC[C@H](C(=O)OC)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.4627
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₃
Molecular Weight: 257.17
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NOC(=C2)C(F)(F)F)C(=O)O
Tpsa: 63.33
Logp: 3.0586
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₃
Molecular Weight:
257.17
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NOC(=C2)C(F)(F)F)C(=O)O
Tpsa:
63.33
Logp:
3.0586
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Cl₂S
Molecular Weight: 167.06
Synonyms: None
SMILES: C1=CSC(=C1Cl)CCl
Tpsa: 0
Logp: 3.1403
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Cl₂S
Molecular Weight:
167.06
Synonyms:
None
SMILES:
C1=CSC(=C1Cl)CCl
Tpsa:
0
Logp:
3.1403
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN₃O₂S
Molecular Weight: 318.19
Synonyms: None
SMILES: CCOC(=O)NC(=S)NC1=NC(=C(C=C1)Br)C
Tpsa: 63.25
Logp: 2.59542
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN₃O₂S
Molecular Weight:
318.19
Synonyms:
None
SMILES:
CCOC(=O)NC(=S)NC1=NC(=C(C=C1)Br)C
Tpsa:
63.25
Logp:
2.59542
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2