CS-0372330
tert-Butyl (6-chloropyrimidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1849595-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0372330-1g | In Stock | ₹ 9,968.00 |
| 5g | CS-0372330-5g | In Stock | ₹ 34,087.00 |
CS-0372330 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClN₃O₂
Molecular Weight
229.66
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=NC=NC(Cl)=C1
Tpsa
64.11
Logp
2.477
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1849595-31-8 | tert-Butyl (6-chloropyrimidin-4-yl)carbamate | A2B Chem | ₹ 3,916.00 - ₹ 28,836.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O₂
Molecular Weight: 229.66
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=NC(Cl)=C1
Tpsa: 64.11
Logp: 2.477
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O₂
Molecular Weight:
229.66
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=NC(Cl)=C1
Tpsa:
64.11
Logp:
2.477
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: [(R)-Cyclopropyl(phenyl)methyl]amine
SMILES: N[C@@H](C1=CC=CC=C1)C2CC2
Tpsa: 26.02
Logp: 2.0964
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
[(R)-Cyclopropyl(phenyl)methyl]amine
SMILES:
N[C@@H](C1=CC=CC=C1)C2CC2
Tpsa:
26.02
Logp:
2.0964
H Acceptors:
1
H Donors:
1
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: C₁₀H₈BrFN₂O
Molecular Weight: 271.09
Synonyms: None
SMILES: O=C(C1=CC(F)=C(Br)C2=C1NC(C)=C2)N
Tpsa: 58.88
Logp: 2.47682
H Acceptors: 1
H Donors: 2
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:
C₁₀H₈BrFN₂O
Molecular Weight:
271.09
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C(Br)C2=C1NC(C)=C2)N
Tpsa:
58.88
Logp:
2.47682
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08703147
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: 2-Methyl-2-propanyl (4-bromo-2,6-dimethylphenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=C(C)C=C(Br)C=C1C
Tpsa: 38.33
Logp: 4.41294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08703147
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
2-Methyl-2-propanyl (4-bromo-2,6-dimethylphenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=C(C)C=C(Br)C=C1C
Tpsa:
38.33
Logp:
4.41294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1