CS-0540094
Tert-butyl (S)-methyl(morpholin-2-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 2360521-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0540094-1g | In Stock | ₹ 98,736.24 |
CS-0540094 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,736.24
GST (18%): ₹ 17,772.523
Total Price: ₹ 1,16,508.763
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
C(N(C(OC(C)(C)C)=O)C)[C@@H]1CNCCO1
Tpsa
50.8
Logp
0.8417
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: C(N(C(OC(C)(C)C)=O)C)[C@@H]1CNCCO1
Tpsa: 50.8
Logp: 0.8417
H Acceptors: 4
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
C(N(C(OC(C)(C)C)=O)C)[C@@H]1CNCCO1
Tpsa:
50.8
Logp:
0.8417
H Acceptors:
4
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: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: None
SMILES: [C@@H](C(O)=O)(C)N1CCN(C)CC1.Cl
Tpsa: 43.78
Logp: 0.1287
H Acceptors: 3
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:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
None
SMILES:
[C@@H](C(O)=O)(C)N1CCN(C)CC1.Cl
Tpsa:
43.78
Logp:
0.1287
H Acceptors:
3
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Methyl 4-(methylaminocarbonyl)benzoate
SMILES: CNC(=O)C1=CC=C(C=C1)C(=O)OC
Tpsa: 55.4
Logp: 0.8328
H Acceptors: 3
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Methyl 4-(methylaminocarbonyl)benzoate
SMILES:
CNC(=O)C1=CC=C(C=C1)C(=O)OC
Tpsa:
55.4
Logp:
0.8328
H Acceptors:
3
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: C₁₂H₂₂N₂O₄S
Molecular Weight: 290.38
Synonyms: 3,8-Diazabicyclo[3.2.1]octane-3-carboxylic acid, 8-(methylsulfonyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(N2S(=O)(C)=O)CCC2C1)OC(C)(C)C
Tpsa: 66.92
Logp: 1.0297
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:
C₁₂H₂₂N₂O₄S
Molecular Weight:
290.38
Synonyms:
3,8-Diazabicyclo[3.2.1]octane-3-carboxylic acid, 8-(methylsulfonyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(N2S(=O)(C)=O)CCC2C1)OC(C)(C)C
Tpsa:
66.92
Logp:
1.0297
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1