CS-0574401
1,3-Bis(1,1-dimethylethyl) 2-(2-chloro-3-pyridinyl)imidodicarbonate
Manufacturer: ChemScene
CAS Number: 749265-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0574401-2.5g | In Stock | ₹ 89,089.00 |
CS-0574401 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 89,089.00
GST (18%): ₹ 16,036.02
Total Price: ₹ 1,05,125.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁ClN₂O₄
Molecular Weight
328.79
Synonyms
Di-tert-Butyl 2-chloropyridin-3-ylimidodicarbonate
SMILES
CC(C)(C)OC(=O)N(C1=C(N=CC=C1)Cl)C(=O)OC(C)(C)C
Tpsa
68.73
Logp
4.4116
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 749265-07-4 | Di-tert-butyl 2-chloropyridin-3-ylimidodicarbonate | A2B Chem | ₹ 15,842.00 - ₹ 70,666.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁ClN₂O₄
Molecular Weight: 328.79
Synonyms: Di-tert-Butyl 2-chloropyridin-3-ylimidodicarbonate
SMILES: CC(C)(C)OC(=O)N(C1=C(N=CC=C1)Cl)C(=O)OC(C)(C)C
Tpsa: 68.73
Logp: 4.4116
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:
C₁₅H₂₁ClN₂O₄
Molecular Weight:
328.79
Synonyms:
Di-tert-Butyl 2-chloropyridin-3-ylimidodicarbonate
SMILES:
CC(C)(C)OC(=O)N(C1=C(N=CC=C1)Cl)C(=O)OC(C)(C)C
Tpsa:
68.73
Logp:
4.4116
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: C9H12ClN3
Molecular Weight: 197.66
Synonyms: None
SMILES: C1CCN(C1)C2=NC(=NC=C2)CCl
Tpsa: 29.02
Logp: 1.8156
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:
C9H12ClN3
Molecular Weight:
197.66
Synonyms:
None
SMILES:
C1CCN(C1)C2=NC(=NC=C2)CCl
Tpsa:
29.02
Logp:
1.8156
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: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 2-amino-5,6-dimethyl-4-phenylpyridine-3-carbonitrile
SMILES: CC1=C(N=C(C(=C1C2=CC=CC=C2)C#N)N)C
Tpsa: 62.7
Logp: 2.81932
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
2-amino-5,6-dimethyl-4-phenylpyridine-3-carbonitrile
SMILES:
CC1=C(N=C(C(=C1C2=CC=CC=C2)C#N)N)C
Tpsa:
62.7
Logp:
2.81932
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2'-METHOXY-2-METHYLPROPIOPHENONE
SMILES: CC(C)C(=O)C1=CC=CC=C1OC
Tpsa: 26.3
Logp: 2.5339
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2'-METHOXY-2-METHYLPROPIOPHENONE
SMILES:
CC(C)C(=O)C1=CC=CC=C1OC
Tpsa:
26.3
Logp:
2.5339
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3