CS-0336784
Phenyl benzo[d][1,3]dioxol-5-ylcarbamate
Manufacturer: ChemScene
CAS Number: 176906-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0336784-250mg | In Stock | ₹ 81,613.00 |
CS-0336784 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₄
Molecular Weight
257.24
Synonyms
Phenyl 1,3-benzodioxol-5-ylcarbamate
SMILES
O=C(OC1=CC=CC=C1)NC2=CC=C(OCO3)C3=C2
Tpsa
56.79
Logp
3.0262
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 176906-00-6 | Carbamic acid, 1,3-benzodioxol-5-yl-, phenyl ester (9CI) | A2B Chem | ₹ 49,039.00 - ₹ 89,979.00 |
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: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: Phenyl 1,3-benzodioxol-5-ylcarbamate
SMILES: O=C(OC1=CC=CC=C1)NC2=CC=C(OCO3)C3=C2
Tpsa: 56.79
Logp: 3.0262
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
Phenyl 1,3-benzodioxol-5-ylcarbamate
SMILES:
O=C(OC1=CC=CC=C1)NC2=CC=C(OCO3)C3=C2
Tpsa:
56.79
Logp:
3.0262
H Acceptors:
4
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C(NNC(OC(C)(C)C)=O)C1=CC=CC=C1C
Tpsa: 67.43
Logp: 2.16452
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C(NNC(OC(C)(C)C)=O)C1=CC=CC=C1C
Tpsa:
67.43
Logp:
2.16452
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O
Molecular Weight: 270.37
Synonyms: N-2-Adamantyl-4-aminobenzamide
SMILES: O=C(NC1C2CC3CC(C2)CC1C3)C4=CC=C(N)C=C4
Tpsa: 55.12
Logp: 2.8233
H Acceptors: 2
H Donors: 2
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:
C₁₇H₂₂N₂O
Molecular Weight:
270.37
Synonyms:
N-2-Adamantyl-4-aminobenzamide
SMILES:
O=C(NC1C2CC3CC(C2)CC1C3)C4=CC=C(N)C=C4
Tpsa:
55.12
Logp:
2.8233
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₃BrO₂S
Molecular Weight: 349.24
Synonyms: 3-Bromo-6-methoxy-2-(4-methoxyphenyl)benzothiophene
SMILES: COC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)OC)S2)Br
Tpsa: 18.46
Logp: 5.348
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₃BrO₂S
Molecular Weight:
349.24
Synonyms:
3-Bromo-6-methoxy-2-(4-methoxyphenyl)benzothiophene
SMILES:
COC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)OC)S2)Br
Tpsa:
18.46
Logp:
5.348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3