CS-0488419
Tert-butyl (R)-2-(iodomethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1260610-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0488419-1g | In Stock | ₹ 79,741.92 |
| 5g | CS-0488419-5g | In Stock | ₹ 1,33,216.92 |
CS-0488419 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,741.92
GST (18%): ₹ 14,353.546
Total Price: ₹ 94,095.466
Purity
98%
MDL No
MFCD13189983
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈INO₂
Molecular Weight
311.16
Synonyms
None
SMILES
IC[C@@H]1N(CCC1)C(=O)OC(C)(C)C
Tpsa
29.54
Logp
2.8209
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 98%
MDL No: MFCD13189983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈INO₂
Molecular Weight: 311.16
Synonyms: None
SMILES: IC[C@@H]1N(CCC1)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.8209
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13189983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈INO₂
Molecular Weight:
311.16
Synonyms:
None
SMILES:
IC[C@@H]1N(CCC1)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.8209
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₃F₂NO₃
Molecular Weight: 339.38
Synonyms: ethyl (3S)-3-[(4,4-difluorocyclohexanecarbonyl)amino]-3-phenylpropanoate
SMILES: CCOC(=O)C[C@H](NC(=O)C1CCC(F)(F)CC1)C1=CC=CC=C1
Tpsa: 55.4
Logp: 3.6226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃F₂NO₃
Molecular Weight:
339.38
Synonyms:
ethyl (3S)-3-[(4,4-difluorocyclohexanecarbonyl)amino]-3-phenylpropanoate
SMILES:
CCOC(=O)C[C@H](NC(=O)C1CCC(F)(F)CC1)C1=CC=CC=C1
Tpsa:
55.4
Logp:
3.6226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD17015416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃NO₂S
Molecular Weight: 117.13
Synonyms: 5-methyl-2H-1,3,4-oxathiazol-2-one
SMILES: CC1=NSC(=O)O1
Tpsa: 43.1
Logp: 0.40472
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17015416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃NO₂S
Molecular Weight:
117.13
Synonyms:
5-methyl-2H-1,3,4-oxathiazol-2-one
SMILES:
CC1=NSC(=O)O1
Tpsa:
43.1
Logp:
0.40472
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18399930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: None
SMILES: CC1=CC([N+](=O)[O-])=C(C=C1)OC(F)(F)F
Tpsa: 52.37
Logp: 2.80182
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18399930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
None
SMILES:
CC1=CC([N+](=O)[O-])=C(C=C1)OC(F)(F)F
Tpsa:
52.37
Logp:
2.80182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2