CS-0235978
Tert-butyl n-{[3-(aminomethyl)phenyl]methyl}-n-methylcarbamate
Manufacturer: ChemScene
CAS Number: 954238-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0235978-250mg | In Stock | ₹ 12,919.56 |
| 1g | CS-0235978-1g | In Stock | ₹ 25,496.88 |
| 5g | CS-0235978-5g | In Stock | ₹ 1,01,901.96 |
CS-0235978 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
tert-Butyl 3-(aminomethyl)benzyl(methyl)carbamate
SMILES
CC(C)(C)OC(=O)N(C)CC1=CC=CC(=C1)CN
Tpsa
55.56
Logp
2.5122
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954238-64-3 | 3-Aminomethyl-1-n-methyl-1-n-boc-aminomethyl-benzene | A2B Chem | ₹ 14,716.32 - ₹ 27,293.64 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: tert-Butyl 3-(aminomethyl)benzyl(methyl)carbamate
SMILES: CC(C)(C)OC(=O)N(C)CC1=CC=CC(=C1)CN
Tpsa: 55.56
Logp: 2.5122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
tert-Butyl 3-(aminomethyl)benzyl(methyl)carbamate
SMILES:
CC(C)(C)OC(=O)N(C)CC1=CC=CC(=C1)CN
Tpsa:
55.56
Logp:
2.5122
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: C₁₂H₁₁FN₂O
Molecular Weight: 218.23
Synonyms: None
SMILES: O=C(C1=NC=CN1C)CC2=CC=C(F)C=C2
Tpsa: 34.89
Logp: 1.9846
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁FN₂O
Molecular Weight:
218.23
Synonyms:
None
SMILES:
O=C(C1=NC=CN1C)CC2=CC=C(F)C=C2
Tpsa:
34.89
Logp:
1.9846
H Acceptors:
3
H Donors:
0
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: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: CC1=CC=C(C2=NOC=N2)C=C1Br
Tpsa: 38.92
Logp: 2.80752
H Acceptors: 3
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:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
CC1=CC=C(C2=NOC=N2)C=C1Br
Tpsa:
38.92
Logp:
2.80752
H Acceptors:
3
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(N[C@@H](C)CO)C1=CC=CC=C1O
Tpsa: 69.56
Logp: 0.5028
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(N[C@@H](C)CO)C1=CC=CC=C1O
Tpsa:
69.56
Logp:
0.5028
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3