CS-0059823
Benzyl (methoxymethyl)carbamate
Manufacturer: ChemScene
CAS Number: 94471-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0059823-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0059823-250mg | In Stock | ₹ 8,366.00 |
| 1g | CS-0059823-1g | In Stock | ₹ 23,229.00 |
CS-0059823 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
None
SMILES
C(NCOC)(=O)OCC=1C=CC=CC1
Tpsa
47.56
Logp
1.5167
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Methoxymethyl benzyl carbamate | 94471-35-9 | MFCD24549293 | 5g | eMolecules | ₹ 50,335.73 | |
 | eMolecules AstaTech / BENZYL (METHOXYMETHYL)CARBAMATE / 0.25g / 386072882 / W17375 / 95.000 / 94471-35-9 / MFCD24549293 / 195.218 / C10H13NO3 | eMolecules | ₹ 15,327.58 | |
 | 94471-35-9 | BENZYL (METHOXYMETHYL)CARBAMATE | A2B Chem | ₹ 7,031.00 - ₹ 25,098.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: C(NCOC)(=O)OCC=1C=CC=CC1
Tpsa: 47.56
Logp: 1.5167
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
C(NCOC)(=O)OCC=1C=CC=CC1
Tpsa:
47.56
Logp:
1.5167
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂
Molecular Weight: 248.45
Synonyms: (trans,trans)-4-(Prop-1-en-1-yl)-4'-propyl-1,1'-bi(cyclohexane)
SMILES: C/C=C/[C@H]1CC[C@@H](CC1)[C@H]2CC[C@H](CCC)CC2
Tpsa: 0
Logp: 5.9754
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂
Molecular Weight:
248.45
Synonyms:
(trans,trans)-4-(Prop-1-en-1-yl)-4'-propyl-1,1'-bi(cyclohexane)
SMILES:
C/C=C/[C@H]1CC[C@@H](CC1)[C@H]2CC[C@H](CCC)CC2
Tpsa:
0
Logp:
5.9754
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N
Molecular Weight: 225.33
Synonyms: 4-(trans-4-((E)-Prop-1-en-1-yl)cyclohexyl)benzonitrile
SMILES: C/C=C/[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C#N
Tpsa: 23.79
Logp: 4.40818
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N
Molecular Weight:
225.33
Synonyms:
4-(trans-4-((E)-Prop-1-en-1-yl)cyclohexyl)benzonitrile
SMILES:
C/C=C/[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C#N
Tpsa:
23.79
Logp:
4.40818
H Acceptors:
1
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: (S)-3-Methyl-pyrrolidine-1,3-dicarboxylic acid 1-benzyl ester
SMILES: C[C@@]1(CCN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 2.1198
H Acceptors: 3
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
(S)-3-Methyl-pyrrolidine-1,3-dicarboxylic acid 1-benzyl ester
SMILES:
C[C@@]1(CCN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
2.1198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3