CS-0377770

Methyltetrazine-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1596117-29-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0377770-100mg In Stock ₹ 6,052.00
250mg CS-0377770-250mg In Stock ₹ 12,905.00
1g CS-0377770-1g In Stock ₹ 47,882.00
5g CS-0377770-5g In Stock ₹ 2,13,244.00

CS-0377770 - 100mg

₹ 6,052.00

In Stock

Quantity

1

Base Price: ₹ 6,052.00

GST (18%): ₹ 1,089.36

Total Price: ₹ 7,141.36

Purity

95%

MDL No

MFCD32061909

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN₅

Molecular Weight

237.69

Synonyms

None

SMILES

NCC1=CC=C(C=C1)C2=NN=C(C)N=N2.Cl

Tpsa

77.58

Logp

1.12252

H Acceptors

5

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H315-H319

Precautionary Statements

P210-P240-P241-P280-P370+P378

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Img

ChemScene

CS-0377770

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Purity:
95%

MDL No:
MFCD32061909

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₂ClN₅

Molecular Weight:
237.69

Synonyms:
None

SMILES:
NCC1=CC=C(C=C1)C2=NN=C(C)N=N2.Cl

Tpsa:
77.58

Logp:
1.12252

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0377771

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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:
C₁₃H₁₄FNO₄

Molecular Weight:
267.25

Synonyms:
(2S,4S)-1-((benzyloxy)carbonyl)-4-fluoropyrrolidine-2-carboxylic acid(WXFC0252)

SMILES:
O=C(N1[C@@H](C[C@@H](C1)F)C(O)=O)OCC2=CC=CC=C2

Tpsa:
66.84

Logp:
1.8202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0377772

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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:
C₂₆H₂₉N₅O₇

Molecular Weight:
523.54

Synonyms:
(1R,9S)-VX-740; (1R,9S)-HMR 3480

SMILES:
O=C([C@@H](CCC1)N(C([C@H]2NC(C3=NC=CC4=CC=CC=C34)=O)=O)N1C(CC2)=O)N[C@@H](CC5=O)[C@@H](O5)OCC

Tpsa:
147.24

Logp:
0.6559

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0377773

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₇NOS

Molecular Weight:
129.18

Synonyms:
(1R)-1-(1,3-thiazol-2-yl)ethan-1-ol

SMILES:
C[C@H](C1=NC=CS1)O

Tpsa:
33.12

Logp:
1.1964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1