CS-0197814

2-((tert-Butoxycarbonyl)amino)-2-cycloheptylacetic acid

Manufacturer: ChemScene

CAS Number: 1483729-29-8

Select a Size

Pack Size SKU Availability Price
5g CS-0197814-5g In Stock ₹ 2,85,599.28

CS-0197814 - 5g

₹ 2,85,599.28

In Stock

Quantity

1

Base Price: ₹ 2,85,599.28

GST (18%): ₹ 51,407.87

Total Price: ₹ 3,37,007.15

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅NO₄

Molecular Weight

271.35

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C(=O)O)C1CCCCCC1

Tpsa

75.63

Logp

2.9347

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX58984
1483729-29-8 | 2-{[(tert-butoxy)carbonyl]amino}-2-cycloheptylacetic acid
A2B Chem ₹ 38,416.44 - ₹ 1,48,874.40

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SAFETY INFORMATION

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ChemScene

CS-0197814

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)C1CCCCCC1

Tpsa:
75.63

Logp:
2.9347

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0197815

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
None

SMILES:
OCC(N)C1=CC=NN1C

Tpsa:
64.07

Logp:
-0.5878

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0197816

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
2-(Oxan-4-yloxy)acetic acid

SMILES:
O=C(O)COC1CCOCC1

Tpsa:
55.76

Logp:
0.2666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0197817

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
4,4-dimethylpyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(C)(C)CC1C(=O)O

Tpsa:
66.84

Logp:
2.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1