CS-0107293

tert-Butyl (3-(hydroxymethyl)cyclopentyl)carbamate

Manufacturer: ChemScene

CAS Number: 1781907-97-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0107293-100mg In Stock ₹ 23,529.00
250mg CS-0107293-250mg In Stock ₹ 35,764.08
1g CS-0107293-1g In Stock ₹ 84,789.96

CS-0107293 - 100mg

₹ 23,529.00

In Stock

Quantity

1

Base Price: ₹ 23,529.00

GST (18%): ₹ 4,235.22

Total Price: ₹ 27,764.22

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₃

Molecular Weight

215.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1CC(CO)CC1

Tpsa

58.56

Logp

1.6721

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW06277
1781907-97-8 | Tert-butyl N-[3-(hydroxymethyl)cyclopentyl]carbamate
A2B Chem ₹ 25,411.32 - ₹ 86,757.84

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0107293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CC(CO)CC1

Tpsa:
58.56

Logp:
1.6721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0107295

--


Purity:
98%

MDL No:
MFCD09702001

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
NC1COC2=CC(Br)=CC=C12

Tpsa:
35.25

Logp:
1.8413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0107296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₄₁N₅O₈

Molecular Weight:
719.78

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(N2[C@@H](C)[C@H](NC([C@@H](N(C(OC(C)(C)C)=O)C)C)=O)C(N(CC3=C4C=CC=CC4=CC=C3OC)C5=CC=C(C#N)C=C52)=O)=O)C=C1

Tpsa:
169.58

Logp:
5.74058

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0107297

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
4-[1,2,4]TRIAZOL-1-YL-PIPERIDINE

SMILES:
C1(N2N=CN=C2)CCNCC1

Tpsa:
42.74

Logp:
0.2026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1