CS-0163088
tert-Butyl (5-chloropyrazin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1206249-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0163088-1g | In Stock | ₹ 3,293.00 |
| 5g | CS-0163088-5g | In Stock | ₹ 12,905.00 |
CS-0163088 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
98%
MDL No
None
Storage
4°C
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=C(Cl)N=C1
Tpsa
64.11
Logp
2.477
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
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=C(Cl)N=C1
Tpsa: 64.11
Logp: 2.477
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
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=C(Cl)N=C1
Tpsa:
64.11
Logp:
2.477
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD17012696
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅ClN₄O₄
Molecular Weight: 420.89
Synonyms: 5-Pyrimidinecarboxylic acid, 4-[[(3-chloro-4-methoxyphenyl)methyl]amino]-2-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-, ethyl ester
SMILES: O=C(C1=CN=C(N2[C@H](CO)CCC2)N=C1NCC3=CC=C(OC)C(Cl)=C3)OCC
Tpsa: 96.81
Logp: 2.8885
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD17012696
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅ClN₄O₄
Molecular Weight:
420.89
Synonyms:
5-Pyrimidinecarboxylic acid, 4-[[(3-chloro-4-methoxyphenyl)methyl]amino]-2-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-, ethyl ester
SMILES:
O=C(C1=CN=C(N2[C@H](CO)CCC2)N=C1NCC3=CC=C(OC)C(Cl)=C3)OCC
Tpsa:
96.81
Logp:
2.8885
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO
Molecular Weight: 253.14
Synonyms: 7-Bromo-5,8-dimethyl-3,4-dihydro-1(2H)-naphthalenone
SMILES: O=C1CCCC2=C1C(C)=C(Br)C=C2C
Tpsa: 17.07
Logp: 3.58494
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO
Molecular Weight:
253.14
Synonyms:
7-Bromo-5,8-dimethyl-3,4-dihydro-1(2H)-naphthalenone
SMILES:
O=C1CCCC2=C1C(C)=C(Br)C=C2C
Tpsa:
17.07
Logp:
3.58494
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClF₃N₃
Molecular Weight: 241.64
Synonyms: 1,3-Dimethyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine
SMILES: FC(C1=NN(C)C2=C1CCNC2)(F)F.[H]Cl
Tpsa: 29.85
Logp: 1.5064
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClF₃N₃
Molecular Weight:
241.64
Synonyms:
1,3-Dimethyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine
SMILES:
FC(C1=NN(C)C2=C1CCNC2)(F)F.[H]Cl
Tpsa:
29.85
Logp:
1.5064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0