CS-0029947
tert-Butyl N-(2-amino-2-phenylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 174885-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0029947-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0029947-1g | In Stock | ₹ 25,240.20 |
| 5g | CS-0029947-5g | In Stock | ₹ 72,298.20 |
| 25g | CS-0029947-25g | In Stock | ₹ 1,67,269.80 |
CS-0029947 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
MFCD06245566
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
Carbamic acid, (2-amino-2-phenylethyl)-, 1,1-dimethylethyl ester ; 2-Methyl-2-propanyl-(2-amino-2-phenylethyl)carbamat
SMILES
O=C(OC(C)(C)C)NCC(N)C1=CC=CC=C1
Tpsa
64.35
Logp
2.2111
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-(2-amino-2-phenylethyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 17,197.56 - ₹ 73,838.28 |
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
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Purity: 98%
MDL No: MFCD06245566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: Carbamic acid, (2-amino-2-phenylethyl)-, 1,1-dimethylethyl ester ; 2-Methyl-2-propanyl-(2-amino-2-phenylethyl)carbamat
SMILES: O=C(OC(C)(C)C)NCC(N)C1=CC=CC=C1
Tpsa: 64.35
Logp: 2.2111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06245566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
Carbamic acid, (2-amino-2-phenylethyl)-, 1,1-dimethylethyl ester ; 2-Methyl-2-propanyl-(2-amino-2-phenylethyl)carbamat
SMILES:
O=C(OC(C)(C)C)NCC(N)C1=CC=CC=C1
Tpsa:
64.35
Logp:
2.2111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24531744
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-butyl N-[3-(aminomethyl)cyclohexyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1CC(CN)CCC1
Tpsa: 64.35
Logp: 2.0286
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24531744
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-butyl N-[3-(aminomethyl)cyclohexyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1CC(CN)CCC1
Tpsa:
64.35
Logp:
2.0286
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04972758
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃O
Molecular Weight: 210.58
Synonyms: 3-CHLORO-4-(TRIFLUOROMETHYL)BENZYLALCOHOL
SMILES: OCC1=CC=C(C(F)(F)F)C(Cl)=C1
Tpsa: 20.23
Logp: 2.8511
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04972758
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃O
Molecular Weight:
210.58
Synonyms:
3-CHLORO-4-(TRIFLUOROMETHYL)BENZYLALCOHOL
SMILES:
OCC1=CC=C(C(F)(F)F)C(Cl)=C1
Tpsa:
20.23
Logp:
2.8511
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19439719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: trans-(4-aMinoMethyl-cyclohexylMethyl)-carbaMic acid tert- butyl ester
SMILES: O=C(OC(C)(C)C)NCC1CCC(CN)CC1
Tpsa: 64.35
Logp: 2.2762
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19439719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
trans-(4-aMinoMethyl-cyclohexylMethyl)-carbaMic acid tert- butyl ester
SMILES:
O=C(OC(C)(C)C)NCC1CCC(CN)CC1
Tpsa:
64.35
Logp:
2.2762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3