CS-0522278
Methyl (1S,6S)-6-((tert-butoxycarbonyl)amino)cyclohex-3-ene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2125500-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0522278-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-0522278-250mg | In Stock | ₹ 17,368.68 |
CS-0522278 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
None
SMILES
O=C([C@H]1CC=CC[C@@H]1NC(OC(C)(C)C)=O)OC
Tpsa
64.63
Logp
2.0189
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2125500-35-6 | methyl trans-6-(tert-butoxycarbonylamino)cyclohex-3-ene-1-carboxylate | A2B Chem | ₹ 22,758.96 |
Related Products
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-P330-P362+P364-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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C([C@H]1CC=CC[C@@H]1NC(OC(C)(C)C)=O)OC
Tpsa: 64.63
Logp: 2.0189
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C([C@H]1CC=CC[C@@H]1NC(OC(C)(C)C)=O)OC
Tpsa:
64.63
Logp:
2.0189
H Acceptors:
4
H Donors:
1
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: C₄₁H₃₆O₃P₂
Molecular Weight: 638.67
Synonyms: None
SMILES: CC1(C)C2=C(OC3=C1C=CC=C3P(C4=CC=CC=C4OC)C5=CC=CC=C5)C(P(C6=CC=CC=C6OC)C7=CC=CC=C7)=CC=C2
Tpsa: 27.69
Logp: 7.6518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₆O₃P₂
Molecular Weight:
638.67
Synonyms:
None
SMILES:
CC1(C)C2=C(OC3=C1C=CC=C3P(C4=CC=CC=C4OC)C5=CC=CC=C5)C(P(C6=CC=CC=C6OC)C7=CC=CC=C7)=CC=C2
Tpsa:
27.69
Logp:
7.6518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₂O₃P₂
Molecular Weight: 598.61
Synonyms: (1S,1'S)-(-)-(Oxybis(2,1-phenylen))bis((2-methoxyphenyl)(phenyl)phosphine)
SMILES: COC1=CC=CC=C1P(C2=CC=CC=C2OC3=CC=CC=C3P(C4=CC=CC=C4OC)C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 27.69
Logp: 7.0125
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₂O₃P₂
Molecular Weight:
598.61
Synonyms:
(1S,1'S)-(-)-(Oxybis(2,1-phenylen))bis((2-methoxyphenyl)(phenyl)phosphine)
SMILES:
COC1=CC=CC=C1P(C2=CC=CC=C2OC3=CC=CC=C3P(C4=CC=CC=C4OC)C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
27.69
Logp:
7.0125
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 1-Hydroxyisoquinoline 2-oxide
SMILES: O=C1N(O)C=CC2=C1C=CC=C2
Tpsa: 42.23
Logp: 1.2388
H Acceptors: 3
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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
1-Hydroxyisoquinoline 2-oxide
SMILES:
O=C1N(O)C=CC2=C1C=CC=C2
Tpsa:
42.23
Logp:
1.2388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0