CS-0416138
tert-Butyl (2-(3-chlorophenyl)-2-hydroxyethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1187983-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0416138-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0416138-250mg | In Stock | ₹ 23,763.00 |
| 1g | CS-0416138-1g | In Stock | ₹ 47,437.00 |
CS-0416138 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
95%
MDL No
MFCD12761511
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO₃
Molecular Weight
271.74
Synonyms
tert-butyl 2-(3-chlorophenyl)-2-hydroxyethylcarbamate
SMILES
O=C(OC(C)(C)C)NCC(C1=CC=CC(Cl)=C1)O
Tpsa
58.56
Logp
2.8981
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: 95%
MDL No: MFCD12761511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: tert-butyl 2-(3-chlorophenyl)-2-hydroxyethylcarbamate
SMILES: O=C(OC(C)(C)C)NCC(C1=CC=CC(Cl)=C1)O
Tpsa: 58.56
Logp: 2.8981
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12761511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
tert-butyl 2-(3-chlorophenyl)-2-hydroxyethylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC(C1=CC=CC(Cl)=C1)O
Tpsa:
58.56
Logp:
2.8981
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: None
SMILES: C[C@H](C(O)=O)N(C(OC(C)(C)C)=O)CC
Tpsa: 66.84
Logp: 1.7165
H Acceptors: 3
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
None
SMILES:
C[C@H](C(O)=O)N(C(OC(C)(C)C)=O)CC
Tpsa:
66.84
Logp:
1.7165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: 3-(Cyclobutylmethyl)-2,4-pentanedione
SMILES: CC(C(CC1CCC1)C(C)=O)=O
Tpsa: 34.14
Logp: 1.9708
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
3-(Cyclobutylmethyl)-2,4-pentanedione
SMILES:
CC(C(CC1CCC1)C(C)=O)=O
Tpsa:
34.14
Logp:
1.9708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: O=C(C(CN)C1=CC=CC2=C1C=CC=C2)O
Tpsa: 63.32
Logp: 1.9667
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=C(C(CN)C1=CC=CC2=C1C=CC=C2)O
Tpsa:
63.32
Logp:
1.9667
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3