CS-0162402
tert-Butyl (1-(3-(hydroxymethyl)phenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1056675-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162402-100mg | In Stock | ₹ 19,936.00 |
| 250mg | CS-0162402-250mg | In Stock | ₹ 28,747.00 |
| 1g | CS-0162402-1g | In Stock | ₹ 72,446.00 |
CS-0162402 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,936.00
GST (18%): ₹ 3,588.48
Total Price: ₹ 23,524.48
Purity
95+%
MDL No
MFCD24465887
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₃
Molecular Weight
251.32
Synonyms
tert-Butyl N-[1-[3-(hydroxymethyl)phenyl]ethyl]carbamate
SMILES
O=C(OC(C)(C)C)NC(C1=CC=CC(CO)=C1)C
Tpsa
58.56
Logp
2.7646
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1056675-39-8 | tert-Butyl (1-(3-(hydroxymethyl)phenyl)ethyl)carbamate | A2B Chem | ₹ 15,664.00 - ₹ 57,672.00 |
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: 95+%
MDL No: MFCD24465887
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: tert-Butyl N-[1-[3-(hydroxymethyl)phenyl]ethyl]carbamate
SMILES: O=C(OC(C)(C)C)NC(C1=CC=CC(CO)=C1)C
Tpsa: 58.56
Logp: 2.7646
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD24465887
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
tert-Butyl N-[1-[3-(hydroxymethyl)phenyl]ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=CC(CO)=C1)C
Tpsa:
58.56
Logp:
2.7646
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀BNO₄
Molecular Weight: 359.27
Synonyms: Carbamic acid, N-[1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1
Tpsa: 56.79
Logp: 3.4996
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀BNO₄
Molecular Weight:
359.27
Synonyms:
Carbamic acid, N-[1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1
Tpsa:
56.79
Logp:
3.4996
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20261073
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₅BrOSi
Molecular Weight: 281.31
Synonyms: Silane,[(5-bromopentyl)oxy](1,1-dimethylethyl)dimethyl
SMILES: C[Si](C(C)(C)C)(OCCCCCBr)C
Tpsa: 9.23
Logp: 4.5734
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD20261073
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅BrOSi
Molecular Weight:
281.31
Synonyms:
Silane,[(5-bromopentyl)oxy](1,1-dimethylethyl)dimethyl
SMILES:
C[Si](C(C)(C)C)(OCCCCCBr)C
Tpsa:
9.23
Logp:
4.5734
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD26516923
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂O₃
Molecular Weight: 317.18
Synonyms: Carbamic acid, [(5-bromo-2-methoxy-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NCC1=CC(Br)=CN=C1OC
Tpsa: 60.45
Logp: 2.8774
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26516923
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrN₂O₃
Molecular Weight:
317.18
Synonyms:
Carbamic acid, [(5-bromo-2-methoxy-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NCC1=CC(Br)=CN=C1OC
Tpsa:
60.45
Logp:
2.8774
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3