CS-0470972
Methyl (1S,3S,4R)-3-((tert-butoxycarbonyl)amino)-4-hydroxycyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 321744-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0470972-100mg | In Stock | ₹ 21,475.56 |
| 250mg | CS-0470972-250mg | In Stock | ₹ 35,849.64 |
| 1g | CS-0470972-1g | In Stock | ₹ 88,640.16 |
| 5g | CS-0470972-5g | In Stock | ₹ 2,65,920.48 |
CS-0470972 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,475.56
GST (18%): ₹ 3,865.601
Total Price: ₹ 25,341.161
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
(1S,3S,4R)-Methyl 3-((tert-butoxycarbonyl)amino)-4-hydroxycyclopentanecarboxylate
SMILES
COC(=O)[C@H]1C[C@H](NC(=O)OC(C)(C)C)[C@H](O)C1
Tpsa
84.86
Logp
0.8236
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321744-21-2 | (1S,3S,4R)-Methyl 3-((tert-butoxycarbonyl)amino)-4-hydroxycyclopentanecarboxylate | A2B Chem | ₹ 20,534.40 - ₹ 2,57,706.72 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: (1S,3S,4R)-Methyl 3-((tert-butoxycarbonyl)amino)-4-hydroxycyclopentanecarboxylate
SMILES: COC(=O)[C@H]1C[C@H](NC(=O)OC(C)(C)C)[C@H](O)C1
Tpsa: 84.86
Logp: 0.8236
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
(1S,3S,4R)-Methyl 3-((tert-butoxycarbonyl)amino)-4-hydroxycyclopentanecarboxylate
SMILES:
COC(=O)[C@H]1C[C@H](NC(=O)OC(C)(C)C)[C@H](O)C1
Tpsa:
84.86
Logp:
0.8236
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: (1R,2S,4R)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester
SMILES: COC(=O)[C@@H]1C[C@@H](NC(=O)OC(C)(C)C)[C@@H](O)C1
Tpsa: 84.86
Logp: 0.8236
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
(1R,2S,4R)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester
SMILES:
COC(=O)[C@@H]1C[C@@H](NC(=O)OC(C)(C)C)[C@@H](O)C1
Tpsa:
84.86
Logp:
0.8236
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: Methyl 4,6-dichloro-5-methylnicotinat
SMILES: COC(=O)C1=C(Cl)C(C)=C(Cl)N=C1
Tpsa: 39.19
Logp: 2.48342
H Acceptors: 3
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:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
Methyl 4,6-dichloro-5-methylnicotinat
SMILES:
COC(=O)C1=C(Cl)C(C)=C(Cl)N=C1
Tpsa:
39.19
Logp:
2.48342
H Acceptors:
3
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: C₆H₁₁N
Molecular Weight: 97.16
Synonyms: 6-Aza-bicyclo[3.1.1]heptane
SMILES: C1CC2NC(C1)C2
Tpsa: 12.03
Logp: 0.9008
H Acceptors: 1
H Donors: 1
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:
C₆H₁₁N
Molecular Weight:
97.16
Synonyms:
6-Aza-bicyclo[3.1.1]heptane
SMILES:
C1CC2NC(C1)C2
Tpsa:
12.03
Logp:
0.9008
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0