CS-0005268

4-(1-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 895577-21-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0005268-250mg In Stock ₹ 2,053.44
1g CS-0005268-1g In Stock ₹ 7,443.72
5g CS-0005268-5g In Stock ₹ 35,250.72

CS-0005268 - 250mg

₹ 2,053.44

In Stock

Quantity

1

Base Price: ₹ 2,053.44

GST (18%): ₹ 369.619

Total Price: ₹ 2,423.059

Purity

97%

MDL No

MFCD11505982

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₄

Molecular Weight

265.30

Synonyms

4-(1-BOC-AMINO-ETHYL)-BENZOIC ACID

SMILES

O=C(O)C1=CC=C(C(NC(OC(C)(C)C)=O)C)C=C1

Tpsa

75.63

Logp

2.9705

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0005268

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Purity:
97%

MDL No:
MFCD11505982

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
4-(1-BOC-AMINO-ETHYL)-BENZOIC ACID

SMILES:
O=C(O)C1=CC=C(C(NC(OC(C)(C)C)=O)C)C=C1

Tpsa:
75.63

Logp:
2.9705

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0005269

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Purity:
98%

MDL No:
MFCD00203985

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
LP 1 (pharmaceutical)

SMILES:
NCC1OC2=CC=CC=C2OC1

Tpsa:
44.48

Logp:
0.7851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0005270

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Purity:
96%

MDL No:
MFCD06804533

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₂₀N₂O₂

Molecular Weight:
188.27

Synonyms:
tert-Butyl (3-aminobutyl)carbamate

SMILES:
O=C(NCCC(C)N)OC(C)(C)C

Tpsa:
64.35

Logp:
1.2484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0005271

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Purity:
97%

MDL No:
MFCD06804532

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
Benzyl (4-aminobutan-2-yl)carbamate

SMILES:
O=C(OCC1=CC=CC=C1)NC(C)CCN

Tpsa:
64.35

Logp:
1.6501

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5