CS-0521721
tert-Butyl ((1S,2R)-2-(hydroxymethyl)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 179686-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521721-1g | In Stock | ₹ 1,15,334.88 |
| 2.5g | CS-0521721-2.5g | In Stock | ₹ 2,25,536.16 |
| 5g | CS-0521721-5g | In Stock | ₹ 3,33,598.44 |
| 10g | CS-0521721-10g | In Stock | ₹ 4,94,451.24 |
CS-0521721 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,334.88
GST (18%): ₹ 20,760.278
Total Price: ₹ 1,36,095.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₃
Molecular Weight
229.32
Synonyms
cis-(2-Hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester
SMILES
CC(C)(C)OC(N[C@@H]1[C@@H](CCCC1)CO)=O
Tpsa
58.56
Logp
2.0622
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179686-77-2 | cis-(2-Hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: cis-(2-Hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(N[C@@H]1[C@@H](CCCC1)CO)=O
Tpsa: 58.56
Logp: 2.0622
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
cis-(2-Hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(N[C@@H]1[C@@H](CCCC1)CO)=O
Tpsa:
58.56
Logp:
2.0622
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: 4-(2-Methoxy-2-oxoethoxy)-benzeneacetic acid
SMILES: COC(=O)COC1=CC=C(CC(=O)O)C=C1
Tpsa: 72.83
Logp: 0.8655
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
4-(2-Methoxy-2-oxoethoxy)-benzeneacetic acid
SMILES:
COC(=O)COC1=CC=C(CC(=O)O)C=C1
Tpsa:
72.83
Logp:
0.8655
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄
Molecular Weight: 274.27
Synonyms: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-hexahydro-1H-pyrrolo[1,2-c]imidazole-1,3-dione
SMILES: O=C(N1C2=CC=C(OCCO3)C3=C2)C(CCC4)N4C1=O
Tpsa: 59.08
Logp: 1.3888
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.27
Synonyms:
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-hexahydro-1H-pyrrolo[1,2-c]imidazole-1,3-dione
SMILES:
O=C(N1C2=CC=C(OCCO3)C3=C2)C(CCC4)N4C1=O
Tpsa:
59.08
Logp:
1.3888
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32206416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₅BN₂O₃
Molecular Weight: 374.33
Synonyms: None
SMILES: O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)NCCCCCCCC
Tpsa: 59.59
Logp: 4.4678
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD32206416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₅BN₂O₃
Molecular Weight:
374.33
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)NCCCCCCCC
Tpsa:
59.59
Logp:
4.4678
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
9