CS-0491672
(1S,3S)-1-aminocyclopentane-1,3-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 111900-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0491672-250mg | In Stock | ₹ 78,971.88 |
| 500mg | CS-0491672-500mg | In Stock | ₹ 1,31,505.72 |
| 1g | CS-0491672-1g | In Stock | ₹ 1,97,044.68 |
CS-0491672 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
Purity
98%
MDL No
MFCD00661082
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₄
Molecular Weight
173.17
Synonyms
TRANS-(1S,3R)-ACPD
SMILES
OC(=O)[C@@H]1C[C@@](C(O)=O)(N)CC1
Tpsa
100.62
Logp
-0.3468
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111900-31-3 | 1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1S,3S)- | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00661082
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: TRANS-(1S,3R)-ACPD
SMILES: OC(=O)[C@@H]1C[C@@](C(O)=O)(N)CC1
Tpsa: 100.62
Logp: -0.3468
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00661082
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
TRANS-(1S,3R)-ACPD
SMILES:
OC(=O)[C@@H]1C[C@@](C(O)=O)(N)CC1
Tpsa:
100.62
Logp:
-0.3468
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20686029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 4-Piperidinecarboxylic acid, 4-(hydroxymethyl)-, methyl ester
SMILES: COC(=O)C1(CO)CCNCC1
Tpsa: 58.56
Logp: -0.4785
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20686029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
4-Piperidinecarboxylic acid, 4-(hydroxymethyl)-, methyl ester
SMILES:
COC(=O)C1(CO)CCNCC1
Tpsa:
58.56
Logp:
-0.4785
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28389226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₄
Molecular Weight: 349.38
Synonyms: 2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
SMILES: O=C(OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)N4C5(C(O)=O)CC(C4)C5
Tpsa: 66.84
Logp: 3.4845
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28389226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₄
Molecular Weight:
349.38
Synonyms:
2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
SMILES:
O=C(OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)N4C5(C(O)=O)CC(C4)C5
Tpsa:
66.84
Logp:
3.4845
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31593575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁NO₄
Molecular Weight: 363.41
Synonyms: 2-Azabicyclo[2.1.1]hexane-1,2-dicarboxylic acid, 4-methyl-, 2-(9H-fluoren-9-ylmethyl) ester
SMILES: O=C(OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)N4C5(C(O)=O)CC(C4)(C)C5
Tpsa: 66.84
Logp: 3.8746
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31593575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁NO₄
Molecular Weight:
363.41
Synonyms:
2-Azabicyclo[2.1.1]hexane-1,2-dicarboxylic acid, 4-methyl-, 2-(9H-fluoren-9-ylmethyl) ester
SMILES:
O=C(OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)N4C5(C(O)=O)CC(C4)(C)C5
Tpsa:
66.84
Logp:
3.8746
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3