CS-0092764
tert-Butyl N-[cis-4-hydroxycyclohex-2-en-1-yl]carbamate
Manufacturer: ChemScene
CAS Number: 551000-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0092764-100mg | In Stock | ₹ 31,913.88 |
| 250mg | CS-0092764-250mg | In Stock | ₹ 53,646.12 |
| 1g | CS-0092764-1g | In Stock | ₹ 1,45,024.20 |
| 5g | CS-0092764-5g | In Stock | ₹ 4,70,665.56 |
CS-0092764 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,913.88
GST (18%): ₹ 5,744.498
Total Price: ₹ 37,658.378
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
Carbamic acid, N-[(1S,4R)-4-hydroxy-2-cyclohexen-1-yl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@H]1C=C[C@@H](O)CC1
Tpsa
58.56
Logp
1.5906
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 551000-83-0 | tert-Butyl((1R,4S)-4-hydroxycyclohex-2-en-1-yl)carbamic acid | A2B Chem | ₹ 20,534.40 - ₹ 5,17,638.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: Carbamic acid, N-[(1S,4R)-4-hydroxy-2-cyclohexen-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1C=C[C@@H](O)CC1
Tpsa: 58.56
Logp: 1.5906
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
Carbamic acid, N-[(1S,4R)-4-hydroxy-2-cyclohexen-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1C=C[C@@H](O)CC1
Tpsa:
58.56
Logp:
1.5906
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂FNO₄
Molecular Weight: 287.33
Synonyms: None
SMILES: O=C(N1C(C2)[C@H](F)CC2[C@@H]1C(OCC)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.2855
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₂FNO₄
Molecular Weight:
287.33
Synonyms:
None
SMILES:
O=C(N1C(C2)[C@H](F)CC2[C@@H]1C(OCC)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.2855
H Acceptors:
4
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: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: None
SMILES: O=C(N1C[C@@]2(C(NC[C@H]2CO)=O)CC1)OC(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
None
SMILES:
O=C(N1C[C@@]2(C(NC[C@H]2CO)=O)CC1)OC(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂O₄
Molecular Weight: 374.47
Synonyms: (3Ar,8aR)-2-benzyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,6,7,8-hexahydro-1H-pyrrolo[3,4-c]azepine-8a-carboxylic acid
SMILES: O=C([C@]12[C@](CN(CC3=CC=CC=C3)C2)([H])CN(C(OC(C)(C)C)=O)CCC1)O
Tpsa: 70.08
Logp: 3.2203
H Acceptors: 4
H Donors: 1
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:
C₂₁H₃₀N₂O₄
Molecular Weight:
374.47
Synonyms:
(3Ar,8aR)-2-benzyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,6,7,8-hexahydro-1H-pyrrolo[3,4-c]azepine-8a-carboxylic acid
SMILES:
O=C([C@]12[C@](CN(CC3=CC=CC=C3)C2)([H])CN(C(OC(C)(C)C)=O)CCC1)O
Tpsa:
70.08
Logp:
3.2203
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3