CS-0049571
Ethyl (1S,3R,4R)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 365997-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0049571-25g | In Stock | ₹ 8,213.76 |
| 100g | CS-0049571-100g | In Stock | ₹ 15,914.16 |
| 500g | CS-0049571-500g | In Stock | ₹ 70,587.00 |
CS-0049571 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₅
Molecular Weight
287.35
Synonyms
Ethyl(1S,3R,4R)-3-(tert-butoxycarbonylamino)-4-hydroxycyclohexane-1-carboxylate
SMILES
CCOC(=O)[C@H]1CC[C@@H](O)[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa
84.86
Logp
1.6038
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1S,3R,4R)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 84,362.16 | |
 | 365997-33-7 | (1S,3R,4R)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester | A2B Chem | ₹ 1,454.52 - ₹ 81,709.80 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₅
Molecular Weight: 287.35
Synonyms: Ethyl(1S,3R,4R)-3-(tert-butoxycarbonylamino)-4-hydroxycyclohexane-1-carboxylate
SMILES: CCOC(=O)[C@H]1CC[C@@H](O)[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa: 84.86
Logp: 1.6038
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₅
Molecular Weight:
287.35
Synonyms:
Ethyl(1S,3R,4R)-3-(tert-butoxycarbonylamino)-4-hydroxycyclohexane-1-carboxylate
SMILES:
CCOC(=O)[C@H]1CC[C@@H](O)[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa:
84.86
Logp:
1.6038
H Acceptors:
5
H Donors:
2
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Cyclopropanecarboxylic acid, 2-(cyanomethyl)-, ethyl ester, cis- (9CI)
SMILES: CCOC(=O)[C@H]1C[C@H]1CC#N
Tpsa: 50.09
Logp: 1.09928
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Cyclopropanecarboxylic acid, 2-(cyanomethyl)-, ethyl ester, cis- (9CI)
SMILES:
CCOC(=O)[C@H]1C[C@H]1CC#N
Tpsa:
50.09
Logp:
1.09928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: (trans)-Ethyl-2-(6-bromopyridin-3-yl)cyclopropanecarboxylate
SMILES: CCOC(=O)[C@H]1C[C@@H]1C1=CN=C(Br)C=C1
Tpsa: 39.19
Logp: 2.5107
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
(trans)-Ethyl-2-(6-bromopyridin-3-yl)cyclopropanecarboxylate
SMILES:
CCOC(=O)[C@H]1C[C@@H]1C1=CN=C(Br)C=C1
Tpsa:
39.19
Logp:
2.5107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇FO₃
Molecular Weight: 252.28
Synonyms: None
SMILES: CCOC(=O)[C@H]1C[C@@H]1C1=CC=C(OCC)C(F)=C1
Tpsa: 35.53
Logp: 2.891
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇FO₃
Molecular Weight:
252.28
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1C[C@@H]1C1=CC=C(OCC)C(F)=C1
Tpsa:
35.53
Logp:
2.891
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5