CS-W001705
2-(1-(Boc)-4,4-difluoropyrrolidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1780345-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001705-100mg | In Stock | ₹ 24,119.00 |
| 250mg | CS-W001705-250mg | In Stock | ₹ 40,673.00 |
| 1g | CS-W001705-1g | In Stock | ₹ 1,09,114.00 |
CS-W001705 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,119.00
GST (18%): ₹ 4,341.42
Total Price: ₹ 28,460.42
Purity
98%
MDL No
MFCD27924137
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇F₂NO₄
Molecular Weight
265.25
Synonyms
2-(1-(tert-butoxycarbonyl)-4,4-difluoropyrrolidin-3-yl)acetic acid
SMILES
FC1(F)CN(C(OC(C)(C)C)=O)CC1CC(O)=O
Tpsa
66.84
Logp
1.9633
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(1-(TERT-BUTOXYCARBONYL)-44-DIFLUOROPYRROLIDIN-3-YL)ACETIC ACID / 0.1g / 718346316 / E79284 / 95.000 / 1780345-54-1 / MFCD27924137 / 265.257 / C11H17F2NO4 | eMolecules | ₹ 41,708.07 | |
 | 1780345-54-1 | 2-(1-(tert-Butoxycarbonyl)-4,4-difluoropyrrolidin-3-yl)acetic acid | A2B Chem | ₹ 31,061.00 - ₹ 1,65,362.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD27924137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂NO₄
Molecular Weight: 265.25
Synonyms: 2-(1-(tert-butoxycarbonyl)-4,4-difluoropyrrolidin-3-yl)acetic acid
SMILES: FC1(F)CN(C(OC(C)(C)C)=O)CC1CC(O)=O
Tpsa: 66.84
Logp: 1.9633
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27924137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₂NO₄
Molecular Weight:
265.25
Synonyms:
2-(1-(tert-butoxycarbonyl)-4,4-difluoropyrrolidin-3-yl)acetic acid
SMILES:
FC1(F)CN(C(OC(C)(C)C)=O)CC1CC(O)=O
Tpsa:
66.84
Logp:
1.9633
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19443920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BrNO₂
Molecular Weight: 276.17
Synonyms: tert-butyl 7-bromo-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: BrC1C2CCC1N(C2)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.7792
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19443920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BrNO₂
Molecular Weight:
276.17
Synonyms:
tert-butyl 7-bromo-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
BrC1C2CCC1N(C2)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.7792
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: rel-(3R,4R)-1-[(tert-butoxy)carbonyl]-3-fluoropiperidine-4-carboxylic acid
SMILES: F[C@H]1CN(CC[C@@H]1C(=O)O)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.6661
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
rel-(3R,4R)-1-[(tert-butoxy)carbonyl]-3-fluoropiperidine-4-carboxylic acid
SMILES:
F[C@H]1CN(CC[C@@H]1C(=O)O)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.6661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD27978615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₂NO₃
Molecular Weight: 251.27
Synonyms: None
SMILES: O=C(N1CCC(C(C1)(F)F)(C)O)OC(C)(C)C
Tpsa: 49.77
Logp: 2.0135
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD27978615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₂NO₃
Molecular Weight:
251.27
Synonyms:
None
SMILES:
O=C(N1CCC(C(C1)(F)F)(C)O)OC(C)(C)C
Tpsa:
49.77
Logp:
2.0135
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0