CS-0135125
Imidodicarbonic acid, 2-(2,6-dichloro-4-pyridinyl)-, 1,3-bis(1,1-dimethylethyl) ester
Manufacturer: ChemScene
CAS Number: 1044148-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0135125-100mg | In Stock | ₹ 684.48 |
| 250mg | CS-0135125-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-0135125-1g | In Stock | ₹ 5,732.52 |
CS-0135125 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀Cl₂N₂O₄
Molecular Weight
363.24
Synonyms
tert-butyl N-tert-butoxycarbonyl-N-(2,6-dichloro-4-pyridyl)carbamate
SMILES
CC(C)(C)OC(N(C(OC(C)(C)C)=O)C1=CC(Cl)=NC(Cl)=C1)=O
Tpsa
68.73
Logp
5.065
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Imidodicarbonic acid 2-(26-dichloro-4-pyridinyl)- 13-bis(11-dimethylethyl) ester / 100mg / 569146999 / CS-0135125 / 0.000 / 1044148-88-0 / [null] / 363.240 / C15H20Cl2N2O4 | eMolecules | ₹ 2,240.82 | |
 | 1044148-88-0 | Imidodicarbonic acid, 2-(2,6-dichloro-4-pyridinyl)-, 1,3-bis(1,1-dimethylethyl) ester | A2B Chem | ₹ 513.36 - ₹ 4,021.32 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀Cl₂N₂O₄
Molecular Weight: 363.24
Synonyms: tert-butyl N-tert-butoxycarbonyl-N-(2,6-dichloro-4-pyridyl)carbamate
SMILES: CC(C)(C)OC(N(C(OC(C)(C)C)=O)C1=CC(Cl)=NC(Cl)=C1)=O
Tpsa: 68.73
Logp: 5.065
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀Cl₂N₂O₄
Molecular Weight:
363.24
Synonyms:
tert-butyl N-tert-butoxycarbonyl-N-(2,6-dichloro-4-pyridyl)carbamate
SMILES:
CC(C)(C)OC(N(C(OC(C)(C)C)=O)C1=CC(Cl)=NC(Cl)=C1)=O
Tpsa:
68.73
Logp:
5.065
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₃ClN₂O₃
Molecular Weight: 292.72
Synonyms: None
SMILES: ClC1=CC=C(C(C2=CC(OC)=NN(C2=O)C)=C1)C(C)=O
Tpsa: 61.19
Logp: 2.3119
H Acceptors: 5
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:
C₁₄H₁₃ClN₂O₃
Molecular Weight:
292.72
Synonyms:
None
SMILES:
ClC1=CC=C(C(C2=CC(OC)=NN(C2=O)C)=C1)C(C)=O
Tpsa:
61.19
Logp:
2.3119
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03070211
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂O₂
Molecular Weight: 263.12
Synonyms: tert-Butyl (2,6-dichloropyridin-4-yl)
SMILES: O=C(OC(C)(C)C)NC1=CC(Cl)=NC(Cl)=C1
Tpsa: 51.22
Logp: 3.7354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03070211
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂O₂
Molecular Weight:
263.12
Synonyms:
tert-Butyl (2,6-dichloropyridin-4-yl)
SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=NC(Cl)=C1
Tpsa:
51.22
Logp:
3.7354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: 2-Acetamido-4-fluorotoluene
SMILES: CC(NC1=CC(F)=CC=C1C)=O
Tpsa: 29.1
Logp: 2.09252
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
2-Acetamido-4-fluorotoluene
SMILES:
CC(NC1=CC(F)=CC=C1C)=O
Tpsa:
29.1
Logp:
2.09252
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1