CS-0054916
1,1-Dimethylethyl N-[(4-chloro-2-pyrimidinyl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 1240594-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0054916-5g | In Stock | ₹ 2,23,212.00 |
CS-0054916 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,23,212.00
GST (18%): ₹ 40,178.16
Total Price: ₹ 2,63,390.16
Purity
97%
MDL No
MFCD13195451
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN₃O₂
Molecular Weight
243.69
Synonyms
tert-butyl (4-chloropyrimidin-2-yl)methylcarbamate
SMILES
O=C(OC(C)(C)C)NCC1=NC=CC(Cl)=N1
Tpsa
55.32
Logp
2.5013
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240594-10-8 | Carbamic acid, N-[(4-chloro-2-pyrimidinyl)methyl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD13195451
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: tert-butyl (4-chloropyrimidin-2-yl)methylcarbamate
SMILES: O=C(OC(C)(C)C)NCC1=NC=CC(Cl)=N1
Tpsa: 55.32
Logp: 2.5013
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13195451
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
tert-butyl (4-chloropyrimidin-2-yl)methylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC1=NC=CC(Cl)=N1
Tpsa:
55.32
Logp:
2.5013
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: (4-Chloro-pyriMidin-2-yl)-diMethyl-aMine
SMILES: CN(C)C1=NC=CC(Cl)=N1
Tpsa: 29.02
Logp: 1.196
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
(4-Chloro-pyriMidin-2-yl)-diMethyl-aMine
SMILES:
CN(C)C1=NC=CC(Cl)=N1
Tpsa:
29.02
Logp:
1.196
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄I₂N₂
Molecular Weight: 345.91
Synonyms: 2-methyl-4，6-diiodopyrimidin
SMILES: IC1=NC(=NC(=C1)I)C
Tpsa: 25.78
Logp: 1.99422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄I₂N₂
Molecular Weight:
345.91
Synonyms:
2-methyl-4，6-diiodopyrimidin
SMILES:
IC1=NC(=NC(=C1)I)C
Tpsa:
25.78
Logp:
1.99422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12828685
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 4-Pyridazinecarboxylic acid, 3-chloro-, ethyl ester
SMILES: CCOC(=O)C1=C(Cl)N=NC=C1
Tpsa: 52.08
Logp: 1.3067
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12828685
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
4-Pyridazinecarboxylic acid, 3-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=C(Cl)N=NC=C1
Tpsa:
52.08
Logp:
1.3067
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2