CS-0552729
N1-(tert-butyl)-N2-isopropylethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 90723-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0552729-1g | In Stock | ₹ 23,700.12 |
| 5g | CS-0552729-5g | In Stock | ₹ 1,07,548.92 |
CS-0552729 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,700.12
GST (18%): ₹ 4,266.022
Total Price: ₹ 27,966.142
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'-tert-butyl-N-propan-2-ylethane-1,2-diamine
SMILES
CC(NCCNC(C)(C)C)C
Tpsa
24.06
Logp
1.3725
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90723-11-8 | N1-(tert-Butyl)-N2-isopropylethane-1,2-diamine | A2B Chem | ₹ 19,422.12 - ₹ 1,10,115.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2920
Class
8,3
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
Show Difference
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'-tert-butyl-N-propan-2-ylethane-1,2-diamine
SMILES: CC(NCCNC(C)(C)C)C
Tpsa: 24.06
Logp: 1.3725
H Acceptors: 2
H Donors: 2
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'-tert-butyl-N-propan-2-ylethane-1,2-diamine
SMILES:
CC(NCCNC(C)(C)C)C
Tpsa:
24.06
Logp:
1.3725
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 4-(1H-BENZIMIDAZOL-2-YL)BENZOIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
Tpsa: 54.98
Logp: 3.4066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
4-(1H-BENZIMIDAZOL-2-YL)BENZOIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
Tpsa:
54.98
Logp:
3.4066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: N-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)benzylamine
SMILES: CNCC1=CC=CC=C1CN2N=CN=C2
Tpsa: 42.74
Logp: 1.0458
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
N-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)benzylamine
SMILES:
CNCC1=CC=CC=C1CN2N=CN=C2
Tpsa:
42.74
Logp:
1.0458
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₁N₅O₂
Molecular Weight: 269.26
Synonyms: 5-methyl-3-phenyl-n-(4h-1,2,4-triazol-3-yl)-4-isoxazolecarboxamide
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NC=NN3
Tpsa: 96.7
Logp: 2.02042
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₅O₂
Molecular Weight:
269.26
Synonyms:
5-methyl-3-phenyl-n-(4h-1,2,4-triazol-3-yl)-4-isoxazolecarboxamide
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NC=NN3
Tpsa:
96.7
Logp:
2.02042
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3