CS-0248005
Dimethyl 1,3-phenylenedicarbamate
Manufacturer: ChemScene
CAS Number: 4930-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0248005-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0248005-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0248005-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0248005-1g | In Stock | ₹ 32,396.00 |
CS-0248005 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₄
Molecular Weight
224.21
Synonyms
Carbamic acid, N,N'-1,3-phenylenebis-, C,C'-dimethyl ester
SMILES
O=C(OC)NC1=CC=CC(NC(OC)=O)=C1
Tpsa
76.66
Logp
2.0432
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | dimethyl 1,3-phenylenedicarbamate | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 33,553.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: Carbamic acid, N,N'-1,3-phenylenebis-, C,C'-dimethyl ester
SMILES: O=C(OC)NC1=CC=CC(NC(OC)=O)=C1
Tpsa: 76.66
Logp: 2.0432
H Acceptors: 4
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
Carbamic acid, N,N'-1,3-phenylenebis-, C,C'-dimethyl ester
SMILES:
O=C(OC)NC1=CC=CC(NC(OC)=O)=C1
Tpsa:
76.66
Logp:
2.0432
H Acceptors:
4
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: C₁₃H₁₉Cl₃N₂O₂
Molecular Weight: 341.66
Synonyms: 3-[4-(3-Chlorophenyl)-1-piperazinyl]propanoic acid dihydrochloride
SMILES: C1=CC(=CC(=C1)N2CCN(CCC(=O)O)CC2)Cl.Cl.Cl
Tpsa: 43.78
Logp: 2.7803
H Acceptors: 3
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:
C₁₃H₁₉Cl₃N₂O₂
Molecular Weight:
341.66
Synonyms:
3-[4-(3-Chlorophenyl)-1-piperazinyl]propanoic acid dihydrochloride
SMILES:
C1=CC(=CC(=C1)N2CCN(CCC(=O)O)CC2)Cl.Cl.Cl
Tpsa:
43.78
Logp:
2.7803
H Acceptors:
3
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: O=C(C1=C(C2=CN(C)N=C2)OC=N1)OCC
Tpsa: 70.15
Logp: 1.2518
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
O=C(C1=C(C2=CN(C)N=C2)OC=N1)OCC
Tpsa:
70.15
Logp:
1.2518
H Acceptors:
6
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: C₈H₁₅ClO
Molecular Weight: 162.66
Synonyms: None
SMILES: ClCCOC1CCCCC1
Tpsa: 9.23
Logp: 2.5745
H Acceptors: 1
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:
C₈H₁₅ClO
Molecular Weight:
162.66
Synonyms:
None
SMILES:
ClCCOC1CCCCC1
Tpsa:
9.23
Logp:
2.5745
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3