CS-0341377
(4-Fluoro-pyrimidin-2-ylmethyl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 2305079-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341377-1g | In Stock | ₹ 1,67,440.92 |
CS-0341377 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,440.92
GST (18%): ₹ 30,139.366
Total Price: ₹ 1,97,580.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄FN₃O₂
Molecular Weight
227.24
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1=NC=CC(F)=N1
Tpsa
64.11
Logp
1.6404
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (4-Fluoro-pyrimidin-2-ylmethyl)-carbamic acid tert-butyl ester / 50mg / 571064653 / 70R0505 / 96.000 / 2305079-34-7 / [null] / 227.239 / C10H14FN3O2 | eMolecules | ₹ 19,647.14 | |
 | 2305079-34-7 | (4-Fluoro-pyrimidin-2-ylmethyl)-carbamicacidtert-butylester | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FN₃O₂
Molecular Weight: 227.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=NC=CC(F)=N1
Tpsa: 64.11
Logp: 1.6404
H Acceptors: 4
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:
C₁₀H₁₄FN₃O₂
Molecular Weight:
227.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=NC=CC(F)=N1
Tpsa:
64.11
Logp:
1.6404
H Acceptors:
4
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 2-(4-(2-Oxoimidazolidin-1-yl)phenyl)acetic acid
SMILES: O=C1NCCN1C2=CC=C(CC(O)=O)C=C2
Tpsa: 69.64
Logp: 0.8433
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
2-(4-(2-Oxoimidazolidin-1-yl)phenyl)acetic acid
SMILES:
O=C1NCCN1C2=CC=C(CC(O)=O)C=C2
Tpsa:
69.64
Logp:
0.8433
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: [C@]1([C@@H](CCC1)NC(=O)OC(C)(C)C)(C(=O)O)C
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
[C@]1([C@@H](CCC1)NC(=O)OC(C)(C)C)(C(=O)O)C
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: (6aR)-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline
SMILES: C1=CC=C2C(=C1)NC[C@H]3CCCCN32
Tpsa: 15.27
Logp: 2.471
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
(6aR)-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline
SMILES:
C1=CC=C2C(=C1)NC[C@H]3CCCCN32
Tpsa:
15.27
Logp:
2.471
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0