CS-B1319
tert-Butyl (1-(3-(aminomethyl)phenyl)cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1782626-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1319-1g | In Stock | ₹ 2,38,965.00 |
| 5g | CS-B1319-5g | In Stock | ₹ 7,47,333.00 |
CS-B1319 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,38,965.00
GST (18%): ₹ 43,013.70
Total Price: ₹ 2,81,978.70
Purity
98%
MDL No
MFCD30741845
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
Carbamic acid, N-[1-[3-(aminomethyl)phenyl]cyclopropyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1(C2=CC=CC(CN)=C2)CC1
Tpsa
64.35
Logp
2.6591
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD30741845
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: Carbamic acid, N-[1-[3-(aminomethyl)phenyl]cyclopropyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=CC(CN)=C2)CC1
Tpsa: 64.35
Logp: 2.6591
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30741845
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
Carbamic acid, N-[1-[3-(aminomethyl)phenyl]cyclopropyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=CC(CN)=C2)CC1
Tpsa:
64.35
Logp:
2.6591
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07357408
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 6-(Dimethylamino)pyridine-3-carboxylic acid; 6-Dimethylaminonicotinic acid; NSC 196545; 6-(N,N-DiMethylaMino)nicotinic acid
SMILES: CN(C)C1=NC=C(C(O)=O)C=C1
Tpsa: 53.43
Logp: 0.8458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07357408
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
6-(Dimethylamino)pyridine-3-carboxylic acid; 6-Dimethylaminonicotinic acid; NSC 196545; 6-(N,N-DiMethylaMino)nicotinic acid
SMILES:
CN(C)C1=NC=C(C(O)=O)C=C1
Tpsa:
53.43
Logp:
0.8458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05669728
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 3-Acetylaminobenzylamine; N-(3-Aminomethylphenyl)acetamide; N-(3-AMINOMETHYL-PHENYL)-ACETAMIDE
SMILES: NCC1=CC(NC(C)=O)=CC=C1
Tpsa: 55.12
Logp: 1.1037
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05669728
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
3-Acetylaminobenzylamine; N-(3-Aminomethylphenyl)acetamide; N-(3-AMINOMETHYL-PHENYL)-ACETAMIDE
SMILES:
NCC1=CC(NC(C)=O)=CC=C1
Tpsa:
55.12
Logp:
1.1037
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02682038
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: ((2,5-Dimethyl-2H-pyrazol-3-yl)methyl)amine; (1,3-Dimethyl-1H-pyrazol-5-yl)methanamine; 3-Aminomethyl-2,5-dimethyl-2H-pyrazole; 1-(1,3-dimethyl-1H-pyrazol-5-yl)methanamine
SMILES: CC1=NN(C)C(CN)=C1
Tpsa: 43.84
Logp: 0.18722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02682038
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
((2,5-Dimethyl-2H-pyrazol-3-yl)methyl)amine; (1,3-Dimethyl-1H-pyrazol-5-yl)methanamine; 3-Aminomethyl-2,5-dimethyl-2H-pyrazole; 1-(1,3-dimethyl-1H-pyrazol-5-yl)methanamine
SMILES:
CC1=NN(C)C(CN)=C1
Tpsa:
43.84
Logp:
0.18722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1