CS-1157950
Tert-butyl (((2S,4S)-1-(6-fluoropyrimidin-4-yl)-4-methoxypyrrolidin-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2173638-09-8
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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
C₁₅H₂₃FN₄O₃
Molecular Weight
326.37
Synonyms
None
SMILES
C(NC(OC(C)(C)C)=O)[C@H]1N(C[C@@H](OC)C1)C=2C=C(F)N=CN2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173638-09-8 | tert-butyl n-{[(2s,4s)-1-(6-fluoropyrimidin-4-yl)-4-methoxypyrrolidin-2-yl]methyl}carbamate | A2B Chem | ₹ 45,689.04 - ₹ 1,80,617.16 |
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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: C₁₅H₂₃FN₄O₃
Molecular Weight: 326.37
Synonyms: None
SMILES: C(NC(OC(C)(C)C)=O)[C@H]1N(C[C@@H](OC)C1)C=2C=C(F)N=CN2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃FN₄O₃
Molecular Weight:
326.37
Synonyms:
None
SMILES:
C(NC(OC(C)(C)C)=O)[C@H]1N(C[C@@H](OC)C1)C=2C=C(F)N=CN2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.32
Synonyms: None
SMILES: O=C(C1=COC=C1)N(C)CC2OCC=3C=CC=CC3C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.32
Synonyms:
None
SMILES:
O=C(C1=COC=C1)N(C)CC2OCC=3C=CC=CC3C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrClFNO₂
Molecular Weight: 318.53
Synonyms: None
SMILES: O=C(OC)C1=CN=C2C=C(F)C(Br)=CC2=C1Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrClFNO₂
Molecular Weight:
318.53
Synonyms:
None
SMILES:
O=C(OC)C1=CN=C2C=C(F)C(Br)=CC2=C1Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O₄S
Molecular Weight: 285.10
Synonyms: None
SMILES: O=C(OC)C1=C(Cl)N=C(N=C1Cl)S(=O)(=O)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O₄S
Molecular Weight:
285.10
Synonyms:
None
SMILES:
O=C(OC)C1=C(Cl)N=C(N=C1Cl)S(=O)(=O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A