CS-0249068
Tert-butyl n-[4-(aminomethyl)phenyl]-n-ethylcarbamate
Manufacturer: ChemScene
CAS Number: 1095218-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249068-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0249068-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0249068-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0249068-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0249068-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0249068-5g | In Stock | ₹ 2,61,471.36 |
CS-0249068 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
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
Carbamic acid, N-[4-(aminomethyl)phenyl]-N-ethyl-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N(C1=CC=C(CN)C=C1)CC
Tpsa
55.56
Logp
2.9067
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095218-67-9 | tert-butylN-[4-(aminomethyl)phenyl]-N-ethylcarbamate | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
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: Carbamic acid, N-[4-(aminomethyl)phenyl]-N-ethyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C1=CC=C(CN)C=C1)CC
Tpsa: 55.56
Logp: 2.9067
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:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
Carbamic acid, N-[4-(aminomethyl)phenyl]-N-ethyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C1=CC=C(CN)C=C1)CC
Tpsa:
55.56
Logp:
2.9067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: O=C(NC(CC)C)C1=CC=CC(CN)=C1
Tpsa: 55.12
Logp: 1.6736
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
O=C(NC(CC)C)C1=CC=CC(CN)=C1
Tpsa:
55.12
Logp:
1.6736
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁N₃S
Molecular Weight: 217.29
Synonyms: None
SMILES: NC1=CC=CC=C1CSC2=NC=CC=N2
Tpsa: 51.8
Logp: 2.3511
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃S
Molecular Weight:
217.29
Synonyms:
None
SMILES:
NC1=CC=CC=C1CSC2=NC=CC=N2
Tpsa:
51.8
Logp:
2.3511
H Acceptors:
4
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: NC1=CC=C(CN2C(C)COCC2)C=C1
Tpsa: 38.49
Logp: 1.4895
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
NC1=CC=C(CN2C(C)COCC2)C=C1
Tpsa:
38.49
Logp:
1.4895
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2