CS-0247517
Tert-butyl n-[1-(naphthalen-1-yl)ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 1387936-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247517-50mg | In Stock | ₹ 10,591.00 |
| 100mg | CS-0247517-100mg | In Stock | ₹ 15,664.00 |
| 250mg | CS-0247517-250mg | In Stock | ₹ 22,517.00 |
| 500mg | CS-0247517-500mg | In Stock | ₹ 41,830.00 |
| 1g | CS-0247517-1g | In Stock | ₹ 55,892.00 |
| 5g | CS-0247517-5g | In Stock | ₹ 1,61,802.00 |
CS-0247517 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₂
Molecular Weight
271.35
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC(C1=C2C=CC=CC2=CC=C1)C
Tpsa
38.33
Logp
4.4255
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1387936-59-5 | tert-butyl N-[1-(naphthalen-1-yl)ethyl]carbamate | A2B Chem | ₹ 17,711.00 - ₹ 71,556.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C1=C2C=CC=CC2=CC=C1)C
Tpsa: 38.33
Logp: 4.4255
H Acceptors: 2
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:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C1=C2C=CC=CC2=CC=C1)C
Tpsa:
38.33
Logp:
4.4255
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11007711
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O₂
Molecular Weight: 208.11
Synonyms: 2,2-difluoro-2-(3,5-difluorophenyl)acetic acid
SMILES: C1=C(C=C(C=C1F)F)C(C(=O)O)(F)F
Tpsa: 37.3
Logp: 2.1412
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11007711
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O₂
Molecular Weight:
208.11
Synonyms:
2,2-difluoro-2-(3,5-difluorophenyl)acetic acid
SMILES:
C1=C(C=C(C=C1F)F)C(C(=O)O)(F)F
Tpsa:
37.3
Logp:
2.1412
H Acceptors:
1
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: C₁₀H₈ClF₃O₂
Molecular Weight: 252.62
Synonyms: Chloro-(4-trifluoromethyl-phenyl)-acetic acid methyl ester
SMILES: COC(=O)C(C1=CC=C(C=C1)C(F)(F)F)Cl
Tpsa: 26.3
Logp: 3.1583
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈ClF₃O₂
Molecular Weight:
252.62
Synonyms:
Chloro-(4-trifluoromethyl-phenyl)-acetic acid methyl ester
SMILES:
COC(=O)C(C1=CC=C(C=C1)C(F)(F)F)Cl
Tpsa:
26.3
Logp:
3.1583
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉BrN₂O₃S₂
Molecular Weight: 443.38
Synonyms: 2-{[(4-bromo-3-methylphenyl)sulfonyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: O=C(C1=C(NS(=O)(C2=CC=C(Br)C(C)=C2)=O)SC3=C1CCC(C)C3)N
Tpsa: 89.26
Logp: 3.84352
H Acceptors: 4
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:
C₁₇H₁₉BrN₂O₃S₂
Molecular Weight:
443.38
Synonyms:
2-{[(4-bromo-3-methylphenyl)sulfonyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
O=C(C1=C(NS(=O)(C2=CC=C(Br)C(C)=C2)=O)SC3=C1CCC(C)C3)N
Tpsa:
89.26
Logp:
3.84352
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4