CS-0253652
(2-Aminoethyl)[(furan-2-yl)methyl](propan-2-yl)amine
Manufacturer: ChemScene
CAS Number: 1181600-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253652-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-0253652-100mg | In Stock | ₹ 42,631.00 |
| 250mg | CS-0253652-250mg | In Stock | ₹ 60,787.00 |
| 500mg | CS-0253652-500mg | In Stock | ₹ 95,764.00 |
| 1g | CS-0253652-1g | In Stock | ₹ 1,22,731.00 |
| 5g | CS-0253652-5g | In Stock | ₹ 3,55,911.00 |
| 10g | CS-0253652-10g | In Stock | ₹ 5,27,770.00 |
CS-0253652 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O
Molecular Weight
182.26
Synonyms
N*1*-Furan-2-ylMethyl-N*1*-isopropyl-ethane-1,2-diaMine
SMILES
CC(C)N(CCN)CC1=CC=CO1
Tpsa
42.4
Logp
1.4487
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181600-76-9 | N*1*-Furan-2-ylmethyl-N*1*-isopropyl-ethane-1,2-diamine | A2B Chem | ₹ 39,071.00 - ₹ 4,29,069.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: N*1*-Furan-2-ylMethyl-N*1*-isopropyl-ethane-1,2-diaMine
SMILES: CC(C)N(CCN)CC1=CC=CO1
Tpsa: 42.4
Logp: 1.4487
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
N*1*-Furan-2-ylMethyl-N*1*-isopropyl-ethane-1,2-diaMine
SMILES:
CC(C)N(CCN)CC1=CC=CO1
Tpsa:
42.4
Logp:
1.4487
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉N₃O
Molecular Weight: 173.26
Synonyms: 3-[3-(Dimethylamino)propylamino]propanamide
SMILES: O=C(N)CCNCCCN(C)C
Tpsa: 58.36
Logp: -0.5969
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉N₃O
Molecular Weight:
173.26
Synonyms:
3-[3-(Dimethylamino)propylamino]propanamide
SMILES:
O=C(N)CCNCCCN(C)C
Tpsa:
58.36
Logp:
-0.5969
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: 1-Propanol, 3-(1-naphthyloxy)-
SMILES: OCCCOC1=C2C=CC=CC2=CC=C1
Tpsa: 29.46
Logp: 2.601
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
1-Propanol, 3-(1-naphthyloxy)-
SMILES:
OCCCOC1=C2C=CC=CC2=CC=C1
Tpsa:
29.46
Logp:
2.601
H Acceptors:
2
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: (3,4,5-TRIMETHYL-PYRAZOL-1-YL)-ACETIC ACID
SMILES: CC1=C(C)N(CC(=O)O)N=C1C
Tpsa: 55.12
Logp: 0.89296
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
(3,4,5-TRIMETHYL-PYRAZOL-1-YL)-ACETIC ACID
SMILES:
CC1=C(C)N(CC(=O)O)N=C1C
Tpsa:
55.12
Logp:
0.89296
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2