CS-0329830
Tert-butyl (3,4-dimethoxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 102421-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0329830-250mg | In Stock | ₹ 22,758.96 |
| 1g | CS-0329830-1g | In Stock | ₹ 56,384.04 |
CS-0329830 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,758.96
GST (18%): ₹ 4,096.613
Total Price: ₹ 26,855.573
Purity
97%
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
t-butyl 3,4-dimethoxybenzenecarbamate
SMILES
CC(C)(OC(NC1=CC(OC)=C(OC)C=C1)=O)C
Tpsa
56.79
Logp
3.0508
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102421-43-2 | tert-Butyl (3,4-dimethoxyphenyl)carbamate | A2B Chem | ₹ 12,919.56 - ₹ 45,261.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
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: t-butyl 3,4-dimethoxybenzenecarbamate
SMILES: CC(C)(OC(NC1=CC(OC)=C(OC)C=C1)=O)C
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:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
t-butyl 3,4-dimethoxybenzenecarbamate
SMILES:
CC(C)(OC(NC1=CC(OC)=C(OC)C=C1)=O)C
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: 2-[1-(3-Methylbenzyl)-3-oxo-2-piperazinyl]-acetic acid
SMILES: CC1=CC(CN2CCNC(C2CC(O)=O)=O)=CC=C1
Tpsa: 69.64
Logp: 0.77012
H Acceptors: 3
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
2-[1-(3-Methylbenzyl)-3-oxo-2-piperazinyl]-acetic acid
SMILES:
CC1=CC(CN2CCNC(C2CC(O)=O)=O)=CC=C1
Tpsa:
69.64
Logp:
0.77012
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: None
SMILES: CC1=NOC(=N1)COC2=CC=C(C=C2)C(=O)O
Tpsa: 85.45
Logp: 1.65522
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
None
SMILES:
CC1=NOC(=N1)COC2=CC=C(C=C2)C(=O)O
Tpsa:
85.45
Logp:
1.65522
H Acceptors:
5
H Donors:
1
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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: Ethanone, 1-(1H-benzimidazol-2-yl)-2-chloro- (9CI)
SMILES: C1=CC=C2C(=C1)NC(=N2)C(=O)CCl
Tpsa: 45.75
Logp: 1.9844
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
Ethanone, 1-(1H-benzimidazol-2-yl)-2-chloro- (9CI)
SMILES:
C1=CC=C2C(=C1)NC(=N2)C(=O)CCl
Tpsa:
45.75
Logp:
1.9844
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2