CS-0112267
tert-Butyl (1-(hydroxymethyl)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 187610-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0112267-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0112267-1g | In Stock | ₹ 19,224.00 |
| 5g | CS-0112267-5g | In Stock | ₹ 51,175.00 |
CS-0112267 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
MDL No
MFCD04038541
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₃
Molecular Weight
229.32
Synonyms
tert-butyl [1-(hydroxymethyl)cyclohexyl]carbamate
SMILES
OCC1(NC(OC(C)(C)C)=O)CCCCC1
Tpsa
58.56
Logp
2.2063
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 187610-67-9 | tert-Butyl (1-(hydroxymethyl)cyclohexyl)carbamate | A2B Chem | ₹ 9,256.00 - ₹ 53,222.00 |
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: MFCD04038541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: tert-butyl [1-(hydroxymethyl)cyclohexyl]carbamate
SMILES: OCC1(NC(OC(C)(C)C)=O)CCCCC1
Tpsa: 58.56
Logp: 2.2063
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04038541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
tert-butyl [1-(hydroxymethyl)cyclohexyl]carbamate
SMILES:
OCC1(NC(OC(C)(C)C)=O)CCCCC1
Tpsa:
58.56
Logp:
2.2063
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)/C=C\NC2=CC=CC([N+]([O-])=O)=C2
Tpsa: 72.24
Logp: 3.4033
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)/C=C\NC2=CC=CC([N+]([O-])=O)=C2
Tpsa:
72.24
Logp:
3.4033
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: 5-Amino-2,4-dimethoxypyrimidine
SMILES: NC1=CN=C(OC)N=C1OC
Tpsa: 70.26
Logp: 0.076
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
5-Amino-2,4-dimethoxypyrimidine
SMILES:
NC1=CN=C(OC)N=C1OC
Tpsa:
70.26
Logp:
0.076
H Acceptors:
5
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: C₁₃H₁₈BrNO₂S
Molecular Weight: 332.26
Synonyms: 2-methyl-propane-2-sulfinic acid [3-(4-bromo-phenyl)-oxetan-3-yl]-amide
SMILES: CC(S(NC1(C2=CC=C(Br)C=C2)COC1)=O)(C)C
Tpsa: 38.33
Logp: 2.7264
H Acceptors: 2
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:
C₁₃H₁₈BrNO₂S
Molecular Weight:
332.26
Synonyms:
2-methyl-propane-2-sulfinic acid [3-(4-bromo-phenyl)-oxetan-3-yl]-amide
SMILES:
CC(S(NC1(C2=CC=C(Br)C=C2)COC1)=O)(C)C
Tpsa:
38.33
Logp:
2.7264
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3