CS-0543269

(1R,2S,4R)-2-chloro-1,7,7-trimethylbicyclo[2.2.1]Heptane

Manufacturer: ChemScene

CAS Number: 464-41-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0543269-100mg In Stock ₹ 24,213.48
250mg CS-0543269-250mg In Stock ₹ 41,239.92

CS-0543269 - 100mg

₹ 24,213.48

In Stock

Quantity

1

Base Price: ₹ 24,213.48

GST (18%): ₹ 4,358.426

Total Price: ₹ 28,571.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇Cl

Molecular Weight

172.69

Synonyms

Bornyl chloride, (+)-

SMILES

C[C@@]12CC[C@@H](C1(C)C)C[C@@H]2Cl

Tpsa

0

Logp

3.44

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG43671
464-41-5 | ENDO-2-CHLOROBORNANE
A2B Chem ₹ 28,405.92 - ₹ 47,143.56

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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-0543269

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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:
C₁₀H₁₇Cl

Molecular Weight:
172.69

Synonyms:
Bornyl chloride, (+)-

SMILES:
C[C@@]12CC[C@@H](C1(C)C)C[C@@H]2Cl

Tpsa:
0

Logp:
3.44

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0543270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇NO₄

Molecular Weight:
241.20

Synonyms:
4-CARBOXY-1,8-NAPHTHALENEDICARBOXIMIDE

SMILES:
O=C(C1=C2C3=CC=CC2=C(C(O)=O)C=C1)NC3=O

Tpsa:
83.47

Logp:
1.4216

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0543271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₇O

Molecular Weight:
203.16

Synonyms:
6-(1H-1,2,4-TRIAZOL-1-YL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-OL

SMILES:
C1=C(C(=O)N2C(=N1)N=CN2)N3C=NC=N3

Tpsa:
93.76

Logp:
-1.0017

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0543272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂OS

Molecular Weight:
202.23

Synonyms:
None

SMILES:
N#C/C=C(N1)\SC2=CC=CC=C2C1=O

Tpsa:
52.89

Logp:
1.88708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0