CS-0519104
Tert-butyl (R)-3-(methylamino)butanoate
Manufacturer: ChemScene
CAS Number: 2171287-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0519104-100mg | In Stock | ₹ 15,219.00 |
| 250mg | CS-0519104-250mg | In Stock | ₹ 29,993.00 |
| 1g | CS-0519104-1g | In Stock | ₹ 59,274.00 |
CS-0519104 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,219.00
GST (18%): ₹ 2,739.42
Total Price: ₹ 17,958.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO₂
Molecular Weight
173.25
Synonyms
None
SMILES
CN[C@H](C)CC(=O)OC(C)(C)C
Tpsa
38.33
Logp
1.3261
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2171287-31-1 | (R)-tert-Butyl 3-(methylamino)butanoate | A2B Chem | ₹ 15,753.00 - ₹ 34,265.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: None
SMILES: CN[C@H](C)CC(=O)OC(C)(C)C
Tpsa: 38.33
Logp: 1.3261
H Acceptors: 3
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:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
None
SMILES:
CN[C@H](C)CC(=O)OC(C)(C)C
Tpsa:
38.33
Logp:
1.3261
H Acceptors:
3
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: C₁₅H₁₆ClFN₄
Molecular Weight: 306.77
Synonyms: None
SMILES: CC1(C)CN(C2=CC=C(F)C=C2)C3=NC(Cl)=NC(NC)=C31
Tpsa: 41.05
Logp: 3.7401
H Acceptors: 4
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:
C₁₅H₁₆ClFN₄
Molecular Weight:
306.77
Synonyms:
None
SMILES:
CC1(C)CN(C2=CC=C(F)C=C2)C3=NC(Cl)=NC(NC)=C31
Tpsa:
41.05
Logp:
3.7401
H Acceptors:
4
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: C₁₀H₄BrCl₂F₂N₃
Molecular Weight: 354.97
Synonyms: 5-Bromo-2,6-dichloro-N-(3,4-difluorophenyl)-4-pyrimidinamine
SMILES: FC1=CC=C(NC2=NC(Cl)=NC(Cl)=C2Br)C=C1F
Tpsa: 37.81
Logp: 4.5677
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:
C₁₀H₄BrCl₂F₂N₃
Molecular Weight:
354.97
Synonyms:
5-Bromo-2,6-dichloro-N-(3,4-difluorophenyl)-4-pyrimidinamine
SMILES:
FC1=CC=C(NC2=NC(Cl)=NC(Cl)=C2Br)C=C1F
Tpsa:
37.81
Logp:
4.5677
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: C₁₅H₁₅ClF₂N₄
Molecular Weight: 324.76
Synonyms: None
SMILES: CC1(C)CN(C2=CC=C(F)C(F)=C2)C3=NC(Cl)=NC(NC)=C31
Tpsa: 41.05
Logp: 3.8792
H Acceptors: 4
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:
C₁₅H₁₅ClF₂N₄
Molecular Weight:
324.76
Synonyms:
None
SMILES:
CC1(C)CN(C2=CC=C(F)C(F)=C2)C3=NC(Cl)=NC(NC)=C31
Tpsa:
41.05
Logp:
3.8792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2