CS-0080236
tert-Butyl ((1S,4R)-4-hydroxycyclohex-2-en-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1820569-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0080236-250mg | In Stock | ₹ 1,78,356.00 |
CS-0080236 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,78,356.00
GST (18%): ₹ 32,104.08
Total Price: ₹ 2,10,460.08
Purity
98%
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
None
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 | |
|---|---|---|---|---|
 | 1820569-79-6 | tert-butyl ((1S,4R)-4-hydroxycyclohex-2-en-1-yl)carbamate | A2B Chem | -- |
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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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
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:
98%
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:
None
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀ClNO₃Si
Molecular Weight: 420.02
Synonyms: None
SMILES: O=C(OC)[C@@H](NC1)C[C@H]1O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C.Cl
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:
C₂₂H₃₀ClNO₃Si
Molecular Weight:
420.02
Synonyms:
None
SMILES:
O=C(OC)[C@@H](NC1)C[C@H]1O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD09750104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃
Molecular Weight: 183.64
Synonyms: 2-Chloro-N-(cyclopropylmethyl)-4-pyrimidinamine
SMILES: ClC1=NC=CC(NCC2CC2)=N1
Tpsa: 37.81
Logp: 1.9519
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09750104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃
Molecular Weight:
183.64
Synonyms:
2-Chloro-N-(cyclopropylmethyl)-4-pyrimidinamine
SMILES:
ClC1=NC=CC(NCC2CC2)=N1
Tpsa:
37.81
Logp:
1.9519
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₉NO₅S
Molecular Weight: 301.36
Synonyms: Carbamic acid, N-[2-methoxy-4-(methylsulfonyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(S(=O)(C)=O)C=C1OC
Tpsa: 81.7
Logp: 2.4457
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₉NO₅S
Molecular Weight:
301.36
Synonyms:
Carbamic acid, N-[2-methoxy-4-(methylsulfonyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(S(=O)(C)=O)C=C1OC
Tpsa:
81.7
Logp:
2.4457
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3