CS-0100072

Cytidine-5'-triphosphate

Manufacturer: ChemScene

CAS Number: 65-47-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0100072-100mg In Stock ₹ 4,278.00

CS-0100072 - 100mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD00047493

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₃O₁₄P₃

Molecular Weight

483.16

Synonyms

Cytidine triphosphate; 5'-CTP

SMILES

O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1COP(OP(OP(O)(O)=O)(O)=O)(O)=O

Tpsa

270.42

Logp

-2.212

H Acceptors

13

H Donors

7

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AI54429
65-47-4 | Cytidine 5'-(tetrahydrogen triphosphate)
A2B Chem ₹ 5,390.28 - ₹ 13,518.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

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Img

ChemScene

CS-0100072

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Purity:
98%

MDL No:
MFCD00047493

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₆N₃O₁₄P₃

Molecular Weight:
483.16

Synonyms:
Cytidine triphosphate; 5'-CTP

SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1COP(OP(OP(O)(O)=O)(O)=O)(O)=O

Tpsa:
270.42

Logp:
-2.212

H Acceptors:
13

H Donors:
7

Rotatable Bonds:
8

Img

ChemScene

CS-0100073

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Purity:
97%

MDL No:
MFCD30536531

Storage:
4°C

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
methyl 1-methoxy-4-oxocyclohexanecarboxylate

SMILES:
O=C(C1(OC)CCC(CC1)=O)OC

Tpsa:
52.6

Logp:
0.6877

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0100074

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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:
C₁₀H₁₂BrF

Molecular Weight:
231.10

Synonyms:
None

SMILES:
FC1=CC=C(Br)C=C1C(C)(C)C

Tpsa:
0

Logp:
3.8857

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0100075

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrF₂

Molecular Weight:
221.04

Synonyms:
3,5-Difluorophenethyl broMide

SMILES:
FC1=CC(F)=CC(CCBr)=C1

Tpsa:
0

Logp:
2.9022

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2