CS-0329828
2,6-Diamino-4-(4-methoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 102423-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0329828-100mg | In Stock | ₹ 93,431.52 |
CS-0329828 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₄OS
Molecular Weight
284.34
Synonyms
A0259/0011728
SMILES
COC1=CC=C(C=C1)C2C(=C(N)SC(=C2C#N)N)C#N
Tpsa
108.85
Logp
1.91336
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102423-74-5 | 2,6-Diamino-4-(4-methoxyphenyl)-4h-thiopyran-3,5-dicarbonitrile | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄OS
Molecular Weight: 284.34
Synonyms: A0259/0011728
SMILES: COC1=CC=C(C=C1)C2C(=C(N)SC(=C2C#N)N)C#N
Tpsa: 108.85
Logp: 1.91336
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄OS
Molecular Weight:
284.34
Synonyms:
A0259/0011728
SMILES:
COC1=CC=C(C=C1)C2C(=C(N)SC(=C2C#N)N)C#N
Tpsa:
108.85
Logp:
1.91336
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 2-[3-(dimethylamino)phenoxy]acetohydrazide
SMILES: O=C(NN)COC1=CC=CC(N(C)C)=C1
Tpsa: 67.59
Logp: 0.1213
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
2-[3-(dimethylamino)phenoxy]acetohydrazide
SMILES:
O=C(NN)COC1=CC=CC(N(C)C)=C1
Tpsa:
67.59
Logp:
0.1213
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: t-butyl 3,4-dimethoxybenzenecarbamate
SMILES: CC(C)(OC(NC1=CC(OC)=C(OC)C=C1)=O)C
Tpsa: 56.79
Logp: 3.0508
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
t-butyl 3,4-dimethoxybenzenecarbamate
SMILES:
CC(C)(OC(NC1=CC(OC)=C(OC)C=C1)=O)C
Tpsa:
56.79
Logp:
3.0508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: 2-[1-(3-Methylbenzyl)-3-oxo-2-piperazinyl]-acetic acid
SMILES: CC1=CC(CN2CCNC(C2CC(O)=O)=O)=CC=C1
Tpsa: 69.64
Logp: 0.77012
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
2-[1-(3-Methylbenzyl)-3-oxo-2-piperazinyl]-acetic acid
SMILES:
CC1=CC(CN2CCNC(C2CC(O)=O)=O)=CC=C1
Tpsa:
69.64
Logp:
0.77012
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4