CS-0453411
N1,N1,N3,N3,2,2-hexamethylpropane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 53369-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453411-5g | In Stock | ₹ 8,455.00 |
| 25g | CS-0453411-25g | In Stock | ₹ 28,836.00 |
CS-0453411 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₂N₂
Molecular Weight
158.28
Synonyms
N,N,N',N'-Tetramethylneopentanediamine
SMILES
CC(C)(CN(C)C)CN(C)C
Tpsa
6.48
Logp
1.1358
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53369-79-2 | N,N,N',N'-Tetramethyl-2,2-dimethyl-1,3-propanediamine | A2B Chem | ₹ 2,937.00 - ₹ 28,836.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2733
Class
3,8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
Compare Similar Items
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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: C₉H₂₂N₂
Molecular Weight: 158.28
Synonyms: N,N,N',N'-Tetramethylneopentanediamine
SMILES: CC(C)(CN(C)C)CN(C)C
Tpsa: 6.48
Logp: 1.1358
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂N₂
Molecular Weight:
158.28
Synonyms:
N,N,N',N'-Tetramethylneopentanediamine
SMILES:
CC(C)(CN(C)C)CN(C)C
Tpsa:
6.48
Logp:
1.1358
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 5-Fluoro-7-Methylindole-3-carboxaldehyde
SMILES: CC1=CC(=CC2=C1NC=C2C=O)F
Tpsa: 32.86
Logp: 2.42792
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
5-Fluoro-7-Methylindole-3-carboxaldehyde
SMILES:
CC1=CC(=CC2=C1NC=C2C=O)F
Tpsa:
32.86
Logp:
2.42792
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 2-Methyl-5,6-dihydro-4H-cyclopenta-[d][1,3]thiazole-4-carboxylic acid
SMILES: CC1=NC2=C(CCC2C(=O)O)S1
Tpsa: 50.19
Logp: 1.56592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
2-Methyl-5,6-dihydro-4H-cyclopenta-[d][1,3]thiazole-4-carboxylic acid
SMILES:
CC1=NC2=C(CCC2C(=O)O)S1
Tpsa:
50.19
Logp:
1.56592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 4-Methylpyridine-2-carboxamide
SMILES: CC1=CC(=NC=C1)C(=O)N
Tpsa: 55.98
Logp: 0.48892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
4-Methylpyridine-2-carboxamide
SMILES:
CC1=CC(=NC=C1)C(=O)N
Tpsa:
55.98
Logp:
0.48892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1