CS-0928375
(3R,4S)-4-((tert-Butoxycarbonyl)amino)-3-hydroxycyclopent-1-enecarboxylic acid
Manufacturer: ChemScene
CAS Number: 329910-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0928375-1g | In Stock | ₹ 74,094.96 |
| 5g | CS-0928375-5g | In Stock | ₹ 2,21,685.96 |
| 10g | CS-0928375-10g | In Stock | ₹ 3,69,276.96 |
CS-0928375 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,094.96
GST (18%): ₹ 13,337.093
Total Price: ₹ 87,432.053
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₅
Molecular Weight
243.26
Synonyms
None
SMILES
N(C(OC(C)(C)C)=O)[C@H]1CC(C(O)=O)=C[C@H]1O
Tpsa
95.86
Logp
0.6553
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329910-36-3 | (3R,4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-cyclopentene-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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: None
SMILES: N(C(OC(C)(C)C)=O)[C@H]1CC(C(O)=O)=C[C@H]1O
Tpsa: 95.86
Logp: 0.6553
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
None
SMILES:
N(C(OC(C)(C)C)=O)[C@H]1CC(C(O)=O)=C[C@H]1O
Tpsa:
95.86
Logp:
0.6553
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: N#CC1(OCC=2C=CC=CC2)COC1
Tpsa: 42.25
Logp: 1.49578
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
N#CC1(OCC=2C=CC=CC2)COC1
Tpsa:
42.25
Logp:
1.49578
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: N(C(OC(C)(C)C)=O)[C@H]1CC(C(O)=O)C[C@H]1O
Tpsa: 95.86
Logp: 0.7352
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
N(C(OC(C)(C)C)=O)[C@H]1CC(C(O)=O)C[C@H]1O
Tpsa:
95.86
Logp:
0.7352
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₉NO₂Si
Molecular Weight: 225.36
Synonyms: None
SMILES: N#CC1(O[Si](C)(C)C)CC2OC(CC2)C1
Tpsa: 42.25
Logp: 2.44168
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₉NO₂Si
Molecular Weight:
225.36
Synonyms:
None
SMILES:
N#CC1(O[Si](C)(C)C)CC2OC(CC2)C1
Tpsa:
42.25
Logp:
2.44168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2