CS-0036417
1,1-Dimethylethyl N-[(1R)-1-formyl-2-methylpropyl]carbamate
Manufacturer: ChemScene
CAS Number: 106391-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036417-100mg | In Stock | ₹ 9,154.92 |
| 250mg | CS-0036417-250mg | In Stock | ₹ 13,432.92 |
| 1g | CS-0036417-1g | In Stock | ₹ 30,202.68 |
CS-0036417 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
97%
MDL No
MFCD00274188
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
Tert-butyl 3-methyl-1-oxobutan-2-ylcarbamate
SMILES
CC(C)(C)OC(N[C@@H](C=O)C(C)C)=O
Tpsa
58.89
Logp
1.939
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106391-88-2 | TERT-BUTYL [(1R)-1-FORMYL-2-METHYLPROPYL]CARBAMATE | A2B Chem | ₹ 9,839.40 - ₹ 32,855.04 |
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: 97%
MDL No: MFCD00274188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: Tert-butyl 3-methyl-1-oxobutan-2-ylcarbamate
SMILES: CC(C)(C)OC(N[C@@H](C=O)C(C)C)=O
Tpsa: 58.89
Logp: 1.939
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00274188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
Tert-butyl 3-methyl-1-oxobutan-2-ylcarbamate
SMILES:
CC(C)(C)OC(N[C@@H](C=O)C(C)C)=O
Tpsa:
58.89
Logp:
1.939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HN₅
Molecular Weight: 119.08
Synonyms: 1H-1,2,3-Triazole-4,5-dicarbonitrile
SMILES: C(#N)C1=C(C#N)N=NN1
Tpsa: 89.15
Logp: -0.45194
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HN₅
Molecular Weight:
119.08
Synonyms:
1H-1,2,3-Triazole-4,5-dicarbonitrile
SMILES:
C(#N)C1=C(C#N)N=NN1
Tpsa:
89.15
Logp:
-0.45194
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrIO
Molecular Weight: 312.93
Synonyms: 1-bromo-3-fluorobenzyl alcohol
SMILES: C1=C(C=C(C=C1Br)I)CO
Tpsa: 20.23
Logp: 2.546
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrIO
Molecular Weight:
312.93
Synonyms:
1-bromo-3-fluorobenzyl alcohol
SMILES:
C1=C(C=C(C=C1Br)I)CO
Tpsa:
20.23
Logp:
2.546
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: tetrahydropyran-4-ylmethanamine hydrochloride
SMILES: C1COCCC1CN.Cl
Tpsa: 35.25
Logp: 0.7935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
tetrahydropyran-4-ylmethanamine hydrochloride
SMILES:
C1COCCC1CN.Cl
Tpsa:
35.25
Logp:
0.7935
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1