CS-0102855
tert-Butyl (2-chloropyrimidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 849751-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102855-1g | In Stock | ₹ 4,183.00 |
| 5g | CS-0102855-5g | In Stock | ₹ 16,020.00 |
CS-0102855 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
97%
MDL No
MFCD16036511
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClN₃O₂
Molecular Weight
229.66
Synonyms
Carbamic acid, N-(2-chloro-4-pyrimidinyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=NC(Cl)=NC=C1
Tpsa
64.11
Logp
2.477
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849751-48-0 | tert-Butyl (2-chloropyrimidin-4-yl)carbamate | A2B Chem | ₹ 5,340.00 - ₹ 62,834.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD16036511
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O₂
Molecular Weight: 229.66
Synonyms: Carbamic acid, N-(2-chloro-4-pyrimidinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=NC(Cl)=NC=C1
Tpsa: 64.11
Logp: 2.477
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16036511
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O₂
Molecular Weight:
229.66
Synonyms:
Carbamic acid, N-(2-chloro-4-pyrimidinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NC(Cl)=NC=C1
Tpsa:
64.11
Logp:
2.477
H Acceptors:
4
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: Benzonitrile, 4-[(1R)-1-hydroxyethyl]- (9CI)
SMILES: N#CC1=CC=C([C@H](O)C)C=C1
Tpsa: 44.02
Logp: 1.61158
H Acceptors: 2
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
Benzonitrile, 4-[(1R)-1-hydroxyethyl]- (9CI)
SMILES:
N#CC1=CC=C([C@H](O)C)C=C1
Tpsa:
44.02
Logp:
1.61158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22054961
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀BrN
Molecular Weight: 296.16
Synonyms: 10-Bromo-7H-benzo[c]carbazole1
SMILES: BrC1=CC2=C(NC3=C2C4=CC=CC=C4C=C3)C=C1
Tpsa: 15.79
Logp: 5.2368
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22054961
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀BrN
Molecular Weight:
296.16
Synonyms:
10-Bromo-7H-benzo[c]carbazole1
SMILES:
BrC1=CC2=C(NC3=C2C4=CC=CC=C4C=C3)C=C1
Tpsa:
15.79
Logp:
5.2368
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18803860
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂
Molecular Weight: 182.22
Synonyms: None
SMILES: CN1C2=C(C=CC=C2)C3=C1C=NC=C3
Tpsa: 17.82
Logp: 2.7265
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18803860
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CN1C2=C(C=CC=C2)C3=C1C=NC=C3
Tpsa:
17.82
Logp:
2.7265
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0