CS-6297

Chlorotoxin(linear)

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
500 μg CS-6297-500-μg In Stock ₹ 15,400.80
5 mg CS-6297-5-mg In Stock ₹ 46,202.40
10 mg CS-6297-10-mg In Stock ₹ 66,736.80
25 mg CS-6297-25-mg In Stock ₹ 1,38,607.20

CS-6297 - 500 μg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

98%

MDL No

None

Storage

polypeptide, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅₈H₂₅₆N₅₂O₄₈S₁₁

Molecular Weight

4004.76

Synonyms

None

SMILES

O=C(N[C@@H](CS)C(N[C@@H](CCSC)C(N1[C@@H](CCC1)C(N[C@@H](CS)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H]([C@H](O)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CC(O)=O)C(N[C@@H](CC3=CNC=N3)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCSC)C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N[C@@H](CS)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CS)C(N[C@@H](CS)C(NCC(NCC(N[C@@H](CCCCN)C(NCC(N[C@@H](CCCNC(N)=N)C(NCC(N[C@@H](CCCCN)C(N[C@@H](CS)C(N[C@@H](CC4=CC=C(C=C4)O)C(NCC(N5[C@@H](CCC5)C(N[C@@H](CCC(N)=O)C(N[C@@H](CS)C(N[C@@H](CC(C)C)C(N[C@@H](CS)C(N[C@@H](CCCNC(N)=N)C(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CCSC)N

Tpsa

1621.24

Logp

-21.2496

H Acceptors

63

H Donors

64

Rotatable Bonds

132

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

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ChemScene

CS-6297

--


Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₁₅₈H₂₅₆N₅₂O₄₈S₁₁

Molecular Weight:
4004.76

Synonyms:
None

SMILES:
O=C(N[C@@H](CS)C(N[C@@H](CCSC)C(N1[C@@H](CCC1)C(N[C@@H](CS)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H]([C@H](O)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CC(O)=O)C(N[C@@H](CC3=CNC=N3)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCSC)C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N[C@@H](CS)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CS)C(N[C@@H](CS)C(NCC(NCC(N[C@@H](CCCCN)C(NCC(N[C@@H](CCCNC(N)=N)C(NCC(N[C@@H](CCCCN)C(N[C@@H](CS)C(N[C@@H](CC4=CC=C(C=C4)O)C(NCC(N5[C@@H](CCC5)C(N[C@@H](CCC(N)=O)C(N[C@@H](CS)C(N[C@@H](CC(C)C)C(N[C@@H](CS)C(N[C@@H](CCCNC(N)=N)C(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CCSC)N

Tpsa:
1621.24

Logp:
-21.2496

H Acceptors:
63

H Donors:
64

Rotatable Bonds:
132

Img

ChemScene

CS-6300

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Purity:
98%

MDL No:
MFCD00137427

Storage:
4°C

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

Molecular Formula:
C₂₆H₄₃NO₅

Molecular Weight:
449.62

Synonyms:
Ursodeoxycholylglycine

SMILES:
O=C(O)CNC(CC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])[C@@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O

Tpsa:
106.86

Logp:
3.5941

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-6301

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Purity:
98%

MDL No:
MFCD00037771

Storage:
4°C

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

Molecular Formula:
C₅H₉NO₄

Molecular Weight:
147.13

Synonyms:
O-Acetyl-L-serine

SMILES:
N[C@@H](COC(C)=O)C(O)=O

Tpsa:
89.62

Logp:
-1.0386

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

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CS-6304

--


Purity:
98%

MDL No:
MFCD14705169

Storage:
4°C

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

Molecular Formula:
C₈H₁₈N₄O₂

Molecular Weight:
202.25

Synonyms:
Symmetric dimethylarginine; NG,NG'-Dimethyl-L-arginine

SMILES:
N[C@@H](CCC/N=C(NC)/NC)C(O)=O

Tpsa:
99.74

Logp:
-1.0267

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
5