CS-0287468
(2s,4s)-1-(Tert-butoxycarbonyl)-4-cyclohexylpyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 394734-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0287468-100mg | In Stock | ₹ 20,876.64 |
| 250mg | CS-0287468-250mg | In Stock | ₹ 32,855.04 |
| 1g | CS-0287468-1g | In Stock | ₹ 92,747.04 |
CS-0287468 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,876.64
GST (18%): ₹ 3,757.795
Total Price: ₹ 24,634.435
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇NO₄
Molecular Weight
297.39
Synonyms
(2S,4S)-BOC-4-CYCLOHEXYL-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES
O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@H](C2CCCCC2)C1)O
Tpsa
66.84
Logp
3.2769
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 394734-77-1 | (2S,4S)-Boc-4-cyclohexyl-pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 12,662.88 - ₹ 1,88,916.48 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: (2S,4S)-BOC-4-CYCLOHEXYL-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@H](C2CCCCC2)C1)O
Tpsa: 66.84
Logp: 3.2769
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
(2S,4S)-BOC-4-CYCLOHEXYL-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@H](C2CCCCC2)C1)O
Tpsa:
66.84
Logp:
3.2769
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09954924
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: (S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid
SMILES: O=C([C@H]1N(C(OCC2=CC=CC=C2)=O)CC1)O
Tpsa: 66.84
Logp: 1.4821
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09954924
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
(S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid
SMILES:
O=C([C@H]1N(C(OCC2=CC=CC=C2)=O)CC1)O
Tpsa:
66.84
Logp:
1.4821
H Acceptors:
3
H Donors:
1
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: C₉H₁₀F₃NO₃
Molecular Weight: 237.18
Synonyms: 1-(4,4,4-Trifluoro-3-oxobut-1-en-1-yl)pyrrolidine-2-carboxylic acid
SMILES: O=C([C@H]1N(C=CC(C(F)(F)F)=O)CCC1)O
Tpsa: 57.61
Logp: 1.1805
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀F₃NO₃
Molecular Weight:
237.18
Synonyms:
1-(4,4,4-Trifluoro-3-oxobut-1-en-1-yl)pyrrolidine-2-carboxylic acid
SMILES:
O=C([C@H]1N(C=CC(C(F)(F)F)=O)CCC1)O
Tpsa:
57.61
Logp:
1.1805
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 2,5-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl)-, monomethyl ester, (2S-trans)- (9CI)
SMILES: O=C([C@H]1N(CC2=CC=CC=C2)[C@H](C(OC)=O)CC1)O
Tpsa: 66.84
Logp: 1.2772
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
2,5-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl)-, monomethyl ester, (2S-trans)- (9CI)
SMILES:
O=C([C@H]1N(CC2=CC=CC=C2)[C@H](C(OC)=O)CC1)O
Tpsa:
66.84
Logp:
1.2772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4