CS-0512330

Tert-butyl (1-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1489870-00-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0512330-2.5g In Stock ₹ 93,602.64
5g CS-0512330-5g In Stock ₹ 1,38,521.64
10g CS-0512330-10g In Stock ₹ 2,05,172.88

CS-0512330 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃N₃O₃

Molecular Weight

281.35

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1C2=C(N(CCO)N=C2)CCC1

Tpsa

76.38

Logp

1.7775

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM76253
1489870-00-9 | tert-butyl N-[1-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0512330

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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:
C₁₄H₂₃N₃O₃

Molecular Weight:
281.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1C2=C(N(CCO)N=C2)CCC1

Tpsa:
76.38

Logp:
1.7775

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0512331

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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:
C₁₄H₂₉BrO

Molecular Weight:
293.28

Synonyms:
None

SMILES:
CCCCCCCCOCCC(C)CCBr

Tpsa:
9.23

Logp:
5.1747

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0512332

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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:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
None

SMILES:
C#CC1=CC(NCC2CCC2)=CC=C1

Tpsa:
12.03

Logp:
2.8799

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512334

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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:
C₁₃H₁₃O₂P

Molecular Weight:
232.21

Synonyms:
Phosphinic acid, P,P-diphenyl-, methyl ester

SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)OC

Tpsa:
26.3

Logp:
2.5619

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3