CS-W022961
tert-Butyl ((5-bromopyrimidin-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1235451-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W022961-100mg | In Stock | ₹ 4,272.00 |
| 250mg | CS-W022961-250mg | In Stock | ₹ 6,942.00 |
| 1g | CS-W022961-1g | In Stock | ₹ 24,475.00 |
| 5g | CS-W022961-5g | In Stock | ₹ 77,430.00 |
CS-W022961 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrN₃O₂
Molecular Weight
288.14
Synonyms
N-Boc-5-Bromo-2-pyrimidinemethanamine
SMILES
O=C(OC(C)(C)C)NCC1=NC=C(Br)C=N1
Tpsa
64.11
Logp
2.2638
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[(5-bromo-2-pyrimidinyl)methyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 3,560.00 - ₹ 72,446.00 | |
 | 1235451-38-3 | N-Boc-5-bromo-2-pyrimidinemethanamine | A2B Chem | ₹ 3,026.00 - ₹ 17,177.00 |
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN₃O₂
Molecular Weight: 288.14
Synonyms: N-Boc-5-Bromo-2-pyrimidinemethanamine
SMILES: O=C(OC(C)(C)C)NCC1=NC=C(Br)C=N1
Tpsa: 64.11
Logp: 2.2638
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN₃O₂
Molecular Weight:
288.14
Synonyms:
N-Boc-5-Bromo-2-pyrimidinemethanamine
SMILES:
O=C(OC(C)(C)C)NCC1=NC=C(Br)C=N1
Tpsa:
64.11
Logp:
2.2638
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12197338
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-Butyl (2-Aminocyclopentyl)carbamate (Mixture of Diastereomers)
SMILES: O=C(OC(C)(C)C)NC1C(N)CCC1
Tpsa: 64.35
Logp: 1.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12197338
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-Butyl (2-Aminocyclopentyl)carbamate (Mixture of Diastereomers)
SMILES:
O=C(OC(C)(C)C)NC1C(N)CCC1
Tpsa:
64.35
Logp:
1.3909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03791266
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₂
Molecular Weight: 273.13
Synonyms: tert-Butyl2-bromopyridin-4-ylcarbamate
SMILES: BrC1=NC=CC(NC(OC(C)(C)C)=O)=C1
Tpsa: 51.22
Logp: 3.1911
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03791266
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₂
Molecular Weight:
273.13
Synonyms:
tert-Butyl2-bromopyridin-4-ylcarbamate
SMILES:
BrC1=NC=CC(NC(OC(C)(C)C)=O)=C1
Tpsa:
51.22
Logp:
3.1911
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01883039
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.30
Synonyms: N-Boc-DL-2-phenylglycinol
SMILES: O=C(OC(C)(C)C)NC(C1=CC=CC=C1)CO
Tpsa: 58.56
Logp: 2.2447
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01883039
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.30
Synonyms:
N-Boc-DL-2-phenylglycinol
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=CC=C1)CO
Tpsa:
58.56
Logp:
2.2447
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3