CS-0772632
Methyl 2-(tert-butoxycarbonyl(methyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 130994-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0772632-1g | In Stock | ₹ 66,216.00 |
CS-0772632 - 1g
In Stock
Quantity
1
Base Price: ₹ 66,216.00
GST (18%): ₹ 11,918.88
Total Price: ₹ 78,134.88
Purity
98%
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
COC(=O)C(C)N(C)C(=O)OC(C)(C)C
Tpsa
55.84
Logp
1.4148
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 2-(TERT-BUTOXYCARBONYL(METHYL)AMINO)PROPANOATE | 130994-87-5 | MFCD24471953 | 1g | eMolecules | ₹ 67,623.09 |
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: 98%
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: COC(=O)C(C)N(C)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.4148
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
None
SMILES:
COC(=O)C(C)N(C)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.4148
H Acceptors:
4
H Donors:
0
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: C₁₂H₂₃NO₅
Molecular Weight: 261.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCOC(=O)OC(C)(C)C
Tpsa: 73.86
Logp: 2.4628
H Acceptors: 5
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:
C₁₂H₂₃NO₅
Molecular Weight:
261.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCOC(=O)OC(C)(C)C
Tpsa:
73.86
Logp:
2.4628
H Acceptors:
5
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: C₁₇H₁₇F₂NO₅S
Molecular Weight: 385.38
Synonyms: None
SMILES: CCOC(=O)C1=C(N(C2CC2)C2=C(OC)C(F)=C(F)C=C2C1=O)S(C)=O
Tpsa: 74.6
Logp: 2.5373
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇F₂NO₅S
Molecular Weight:
385.38
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(C2CC2)C2=C(OC)C(F)=C(F)C=C2C1=O)S(C)=O
Tpsa:
74.6
Logp:
2.5373
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: CCOC(=O)C1=C(C(C)=CC(C)=C1)[N+]([O-])=O
Tpsa: 69.44
Logp: 2.38834
H Acceptors: 4
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(C)=CC(C)=C1)[N+]([O-])=O
Tpsa:
69.44
Logp:
2.38834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3