CS-0507943
Benzyl (1-hydroxy-3-methylbutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1356582-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0507943-10g | In Stock | ₹ 71,100.36 |
CS-0507943 - 10g
In Stock
Quantity
1
Base Price: ₹ 71,100.36
GST (18%): ₹ 12,798.065
Total Price: ₹ 83,898.425
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₃
Molecular Weight
237.29
Synonyms
Cbz-DL-Valinol
SMILES
CC(C)C(CO)NC(=O)OCC1=CC=CC=C1
Tpsa
58.56
Logp
1.9297
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: Cbz-DL-Valinol
SMILES: CC(C)C(CO)NC(=O)OCC1=CC=CC=C1
Tpsa: 58.56
Logp: 1.9297
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
Cbz-DL-Valinol
SMILES:
CC(C)C(CO)NC(=O)OCC1=CC=CC=C1
Tpsa:
58.56
Logp:
1.9297
H Acceptors:
3
H Donors:
2
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: C₇H₈INO₃
Molecular Weight: 281.05
Synonyms: ethyl 4-iodo-5-methyl-1,2-oxazole-3-carboxylate
SMILES: O=C(C1=NOC(C)=C1I)OCC
Tpsa: 52.33
Logp: 1.76432
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:
C₇H₈INO₃
Molecular Weight:
281.05
Synonyms:
ethyl 4-iodo-5-methyl-1,2-oxazole-3-carboxylate
SMILES:
O=C(C1=NOC(C)=C1I)OCC
Tpsa:
52.33
Logp:
1.76432
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: C₁₅H₂₅N₃O
Molecular Weight: 263.38
Synonyms: 1-(4-Amino-5-methoxy-2-methylphenyl)-N ,N -dimethyl-4-piperidinamine
SMILES: CN(C)C1CCN(C2=CC(OC)=C(N)C=C2C)CC1
Tpsa: 41.73
Logp: 2.11622
H Acceptors: 4
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:
C₁₅H₂₅N₃O
Molecular Weight:
263.38
Synonyms:
1-(4-Amino-5-methoxy-2-methylphenyl)-N ,N -dimethyl-4-piperidinamine
SMILES:
CN(C)C1CCN(C2=CC(OC)=C(N)C=C2C)CC1
Tpsa:
41.73
Logp:
2.11622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 1-(2,4-Difluoro-6-hydroxyphenyl)ethanone
SMILES: CC(C1=C(O)C=C(F)C=C1F)=O
Tpsa: 37.3
Logp: 1.873
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
1-(2,4-Difluoro-6-hydroxyphenyl)ethanone
SMILES:
CC(C1=C(O)C=C(F)C=C1F)=O
Tpsa:
37.3
Logp:
1.873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1