CS-0583880
Tert-butyl (4-amino-4-(3-chlorophenyl)butyl)carbamate
Manufacturer: ChemScene
CAS Number: 1416440-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583880-1g | In Stock | ₹ 80,340.84 |
| 5g | CS-0583880-5g | In Stock | ₹ 2,50,519.68 |
CS-0583880 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,340.84
GST (18%): ₹ 14,461.351
Total Price: ₹ 94,802.191
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃ClN₂O₂
Molecular Weight
298.81
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCCCC(C1=CC(=CC=C1)Cl)N
Tpsa
64.35
Logp
3.6447
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416440-38-4 | tert-Butyl (4-amino-4-(3-chlorophenyl)butyl)carbamate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClN₂O₂
Molecular Weight: 298.81
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCCC(C1=CC(=CC=C1)Cl)N
Tpsa: 64.35
Logp: 3.6447
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃ClN₂O₂
Molecular Weight:
298.81
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCCC(C1=CC(=CC=C1)Cl)N
Tpsa:
64.35
Logp:
3.6447
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: Cyclopropanecarboxylic acid, 1-(5-bromo-3-pyridinyl)-, ethyl ester
SMILES: CCOC(=O)C1(CC1)C2=CC(=CN=C2)Br
Tpsa: 39.19
Logp: 2.4388
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
Cyclopropanecarboxylic acid, 1-(5-bromo-3-pyridinyl)-, ethyl ester
SMILES:
CCOC(=O)C1(CC1)C2=CC(=CN=C2)Br
Tpsa:
39.19
Logp:
2.4388
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: C₉H₁₀BrFO
Molecular Weight: 233.08
Synonyms: None
SMILES: CC1=C(C=CC(=C1)OCCF)Br
Tpsa: 9.23
Logp: 3.10582
H Acceptors: 1
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:
C₉H₁₀BrFO
Molecular Weight:
233.08
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)OCCF)Br
Tpsa:
9.23
Logp:
3.10582
H Acceptors:
1
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: C₁₀H₆INO₂
Molecular Weight: 299.06
Synonyms: None
SMILES: O=C(C1=CC2=CC=C(I)C=C2N=C1)O
Tpsa: 50.19
Logp: 2.5376
H Acceptors: 2
H Donors: 1
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:
C₁₀H₆INO₂
Molecular Weight:
299.06
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=C(I)C=C2N=C1)O
Tpsa:
50.19
Logp:
2.5376
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1