CS-0513145
Tert-butyl (3-hydroxybutyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1596113-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0513145-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0513145-250mg | In Stock | ₹ 22,930.08 |
| 1g | CS-0513145-1g | In Stock | ₹ 45,517.92 |
CS-0513145 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO₃
Molecular Weight
203.28
Synonyms
4-(N-Methyl-Boc-amino)-2-butanol
SMILES
CC(O)CCN(C)C(=O)OC(C)(C)C
Tpsa
49.77
Logp
1.6242
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1596113-29-9 | 4-(N-METHYL-BOC-AMINO)-2-BUTANOL | A2B Chem | ₹ 12,320.64 - ₹ 26,523.60 |
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
Compare Similar Items
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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: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: 4-(N-Methyl-Boc-amino)-2-butanol
SMILES: CC(O)CCN(C)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.6242
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:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
4-(N-Methyl-Boc-amino)-2-butanol
SMILES:
CC(O)CCN(C)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16036659
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈F₃NO₅
Molecular Weight: 361.31
Synonyms: Ethyl 2-[2-(Boc-amino)-4-(trifluoromethyl)phenyl]-2-oxoacetate
SMILES: O=C(OCC)C(C1=CC=C(C(F)(F)F)C=C1NC(OC(C)(C)C)=O)=O
Tpsa: 81.7
Logp: 3.7982
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD16036659
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈F₃NO₅
Molecular Weight:
361.31
Synonyms:
Ethyl 2-[2-(Boc-amino)-4-(trifluoromethyl)phenyl]-2-oxoacetate
SMILES:
O=C(OCC)C(C1=CC=C(C(F)(F)F)C=C1NC(OC(C)(C)C)=O)=O
Tpsa:
81.7
Logp:
3.7982
H Acceptors:
5
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: C₁₀H₁₁F₂N₃
Molecular Weight: 211.21
Synonyms: None
SMILES: FC1=CC=C(CNC2=NCCN2)C(F)=C1
Tpsa: 36.42
Logp: 1.0136
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁F₂N₃
Molecular Weight:
211.21
Synonyms:
None
SMILES:
FC1=CC=C(CNC2=NCCN2)C(F)=C1
Tpsa:
36.42
Logp:
1.0136
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: NC(C1=CC=CC2=C1C=CN2C)=NO
Tpsa: 63.54
Logp: 1.2728
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
NC(C1=CC=CC2=C1C=CN2C)=NO
Tpsa:
63.54
Logp:
1.2728
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1