CS-0173429

N4-Benzyl-6-chloropyrimidine-2,4-diamine

Manufacturer: ChemScene

CAS Number: 91066-67-0

Select a Size

Pack Size SKU Availability Price
5g CS-0173429-5g In Stock ₹ 1,15,762.68

CS-0173429 - 5g

₹ 1,15,762.68

In Stock

Quantity

1

Base Price: ₹ 1,15,762.68

GST (18%): ₹ 20,837.282

Total Price: ₹ 1,36,599.962

Purity

98%

MDL No

MFCD00664674

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClN₄

Molecular Weight

234.68

Synonyms

None

SMILES

NC1=NC(Cl)=CC(NCC2=CC=CC=C2)=N1

Tpsa

63.83

Logp

2.3243

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH90759
91066-67-0 | N4-Benzyl-6-chloropyrimidine-2,4-diamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H317-H319-H410

Precautionary Statements

P261-P264-P272-P273-P280-P302+P352-P362+P364-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0173429

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Purity:
98%

MDL No:
MFCD00664674

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₄

Molecular Weight:
234.68

Synonyms:
None

SMILES:
NC1=NC(Cl)=CC(NCC2=CC=CC=C2)=N1

Tpsa:
63.83

Logp:
2.3243

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0173430

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Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₁₅₁H₂₇₀F₃N₅₅O₄₇

Molecular Weight:
3665.15

Synonyms:
None

SMILES:
O=C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCCCN)C(N[C@@H](CCC(N)=O)C(N[C@@H]([C@H](O)C)C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N[C@@H](CO)C(N[C@@H]([C@H](O)C)C(NCC(NCC(N[C@@H](CCCCN)C(N[C@@H](C)C(N1[C@@H](CCC1)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(C)C)C(N[C@@H](C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCCCN)C(N[C@@H](C)C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N[C@@H](CO)C(N[C@@H](C)C(N2[C@@H](CCC2)C(N[C@@H](C)C(N[C@@H]([C@H](O)C)C(NCC(NCC(N[C@@H](C(C)C)C(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](C)N.OC(C(F)(F)F)=O

Tpsa:
1703.95

Logp:
-24.8392

H Acceptors:
56

H Donors:
62

Rotatable Bonds:
123

Img

ChemScene

CS-0173435

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Purity:
98%

MDL No:
MFCD00665936

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₄

Molecular Weight:
200.67

Synonyms:
None

SMILES:
NC1=NC(Cl)=CC(NCCCC)=N1

Tpsa:
63.83

Logp:
1.9242

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0173437

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Purity:
96%

MDL No:
MFCD18383258

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₈BBrN₂O₂

Molecular Weight:
300.99

Synonyms:
1-(2-Bromoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

SMILES:
CC1(C)C(C)(C)OB(C2=CN(CCBr)N=C2)O1

Tpsa:
36.28

Logp:
1.5772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3