CS-0038718
tert-Butyl (2,5-dimethoxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 121006-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038718-250mg | In Stock | ₹ 20,277.72 |
| 1g | CS-0038718-1g | In Stock | ₹ 50,223.72 |
CS-0038718 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,277.72
GST (18%): ₹ 3,649.99
Total Price: ₹ 23,927.71
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₄
Molecular Weight
253.29
Synonyms
tert-butyl (2,5-dimethoxyphenyl)carbamate(WXC06635)
SMILES
CC(C)(C)OC(=O)NC1=CC(=CC=C1OC)OC
Tpsa
56.79
Logp
3.0508
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121006-52-8 | tert-Butyl (2,5-dimethoxyphenyl)carbamate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: tert-butyl (2,5-dimethoxyphenyl)carbamate(WXC06635)
SMILES: CC(C)(C)OC(=O)NC1=CC(=CC=C1OC)OC
Tpsa: 56.79
Logp: 3.0508
H Acceptors: 4
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:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
tert-butyl (2,5-dimethoxyphenyl)carbamate(WXC06635)
SMILES:
CC(C)(C)OC(=O)NC1=CC(=CC=C1OC)OC
Tpsa:
56.79
Logp:
3.0508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: None
SMILES: COC1=C(C=C(N=C1)OC)Br
Tpsa: 31.35
Logp: 1.8613
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
None
SMILES:
COC1=C(C=C(N=C1)OC)Br
Tpsa:
31.35
Logp:
1.8613
H Acceptors:
3
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: C₁₂H₁₇FN₂
Molecular Weight: 208.28
Synonyms: (R)-1-(4-fluorobenzyl)-3-methylpiperazine(WXC06674)
SMILES: C[C@@H]1CN(CCN1)CC2=CC=C(C=C2)F
Tpsa: 15.27
Logp: 1.6194
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇FN₂
Molecular Weight:
208.28
Synonyms:
(R)-1-(4-fluorobenzyl)-3-methylpiperazine(WXC06674)
SMILES:
C[C@@H]1CN(CCN1)CC2=CC=C(C=C2)F
Tpsa:
15.27
Logp:
1.6194
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅BrN₂O₂
Molecular Weight: 359.22
Synonyms: 6-bromo-N-(3-methoxybenzyl)-1H-indole-2-carboxamide(WXC06701)
SMILES: COC1=CC(=CC=C1)CNC(=O)C2=CC3=C(C=C(C=C3)Br)N2
Tpsa: 54.12
Logp: 3.869
H Acceptors: 2
H Donors: 2
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:
C₁₇H₁₅BrN₂O₂
Molecular Weight:
359.22
Synonyms:
6-bromo-N-(3-methoxybenzyl)-1H-indole-2-carboxamide(WXC06701)
SMILES:
COC1=CC(=CC=C1)CNC(=O)C2=CC3=C(C=C(C=C3)Br)N2
Tpsa:
54.12
Logp:
3.869
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4