CS-0492048
Tert-butyl (4-chloropyrimidin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 629645-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492048-1g | In Stock | ₹ 1,39,462.80 |
| 5g | CS-0492048-5g | In Stock | ₹ 3,89,554.68 |
| 10g | CS-0492048-10g | In Stock | ₹ 5,74,364.28 |
CS-0492048 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,39,462.80
GST (18%): ₹ 25,103.304
Total Price: ₹ 1,64,566.104
Purity
98%
MDL No
MFCD13195506
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClN₃O₂
Molecular Weight
229.66
Synonyms
Carbamicacid, (4-chloro-2-pyrimidinyl)-, 1,1-dimethylethyl ester (9CI)
SMILES
ClC1=NC(=NC=C1)NC(=O)OC(C)(C)C
Tpsa
64.11
Logp
2.477
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 629645-55-2 | tert-Butyl (4-chloropyrimidin-2-yl)carbamate | A2B Chem | ₹ 9,240.48 - ₹ 1,47,163.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD13195506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O₂
Molecular Weight: 229.66
Synonyms: Carbamicacid, (4-chloro-2-pyrimidinyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: ClC1=NC(=NC=C1)NC(=O)OC(C)(C)C
Tpsa: 64.11
Logp: 2.477
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13195506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O₂
Molecular Weight:
229.66
Synonyms:
Carbamicacid, (4-chloro-2-pyrimidinyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
ClC1=NC(=NC=C1)NC(=O)OC(C)(C)C
Tpsa:
64.11
Logp:
2.477
H Acceptors:
4
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: C₁₁H₂₀INO₂
Molecular Weight: 325.19
Synonyms: 2-(Iodomethyl)-1-piperidinecarboxylic acid tert-butyl ester
SMILES: ICC1N(CCCC1)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 3.211
H Acceptors: 2
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:
C₁₁H₂₀INO₂
Molecular Weight:
325.19
Synonyms:
2-(Iodomethyl)-1-piperidinecarboxylic acid tert-butyl ester
SMILES:
ICC1N(CCCC1)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
3.211
H Acceptors:
2
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: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: 6-Chloro-3-methyl-4-pyridazinamine
SMILES: ClC1=CC(N)=C(C)N=N1
Tpsa: 51.8
Logp: 1.02062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
6-Chloro-3-methyl-4-pyridazinamine
SMILES:
ClC1=CC(N)=C(C)N=N1
Tpsa:
51.8
Logp:
1.02062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: None
SMILES: ClC1=CN2C(C=C1)=CC=N2
Tpsa: 17.3
Logp: 1.9877
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
None
SMILES:
ClC1=CN2C(C=C1)=CC=N2
Tpsa:
17.3
Logp:
1.9877
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0