CS-0055313
2-[(tert-Butoxy)carbonyl]-5,5-difluoro-octahydrocyclopenta[c]pyrrole-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1419100-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055313-1g | In Stock | ₹ 2,10,392.04 |
CS-0055313 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,10,392.04
GST (18%): ₹ 37,870.567
Total Price: ₹ 2,48,262.607
Purity
98%
MDL No
MFCD23106369
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉F₂NO₄
Molecular Weight
291.29
Synonyms
2-Boc-5,5-difluoro-octahydro-cyclopenta-[c]pyrrole-1-carboxylic acid
SMILES
O=C(C1N(C(OC(C)(C)C)=O)CC2C1CC(F)(F)C2)O
Tpsa
66.84
Logp
2.3518
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1419100-99-4 | 2-Boc-5,5-difluoro-octahydro-cyclopenta[c]pyrrole-1-carboxylic acid | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD23106369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉F₂NO₄
Molecular Weight: 291.29
Synonyms: 2-Boc-5,5-difluoro-octahydro-cyclopenta-[c]pyrrole-1-carboxylic acid
SMILES: O=C(C1N(C(OC(C)(C)C)=O)CC2C1CC(F)(F)C2)O
Tpsa: 66.84
Logp: 2.3518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉F₂NO₄
Molecular Weight:
291.29
Synonyms:
2-Boc-5,5-difluoro-octahydro-cyclopenta-[c]pyrrole-1-carboxylic acid
SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CC2C1CC(F)(F)C2)O
Tpsa:
66.84
Logp:
2.3518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₂S
Molecular Weight: 191.64
Synonyms: None
SMILES: ClC1=CN=C(C2OCCO2)S1
Tpsa: 31.35
Logp: 1.8419
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₂S
Molecular Weight:
191.64
Synonyms:
None
SMILES:
ClC1=CN=C(C2OCCO2)S1
Tpsa:
31.35
Logp:
1.8419
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20723833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrN₂S
Molecular Weight: 193.06
Synonyms: (5-broMothiazol-2-yl)MethanaMine
SMILES: NCC1=NC=C(Br)S1
Tpsa: 38.91
Logp: 1.3643
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20723833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrN₂S
Molecular Weight:
193.06
Synonyms:
(5-broMothiazol-2-yl)MethanaMine
SMILES:
NCC1=NC=C(Br)S1
Tpsa:
38.91
Logp:
1.3643
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21728691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₂S
Molecular Weight: 203.06
Synonyms: 2-(5-Bromothiazol-2-yl)acetonitrile
SMILES: N#CCC1=NC=C(Br)S1
Tpsa: 36.68
Logp: 1.97168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21728691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₂S
Molecular Weight:
203.06
Synonyms:
2-(5-Bromothiazol-2-yl)acetonitrile
SMILES:
N#CCC1=NC=C(Br)S1
Tpsa:
36.68
Logp:
1.97168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1