CS-M3069
4-(Isopropylamino)butanol
Manufacturer: ChemScene
CAS Number: 42042-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3069-5g | In Stock | ₹ 1,197.84 |
| 25g | CS-M3069-25g | In Stock | ₹ 5,561.40 |
| 100g | CS-M3069-100g | In Stock | ₹ 19,422.12 |
| 500g | CS-M3069-500g | In Stock | ₹ 30,031.56 |
CS-M3069 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD14708173
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇NO
Molecular Weight
131.22
Synonyms
4-hydroxy-N-isopropylbutan-1-aMine
SMILES
OCCCCNC(C)C
Tpsa
32.26
Logp
0.7569
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Isopropylamino)butanol | Aaron Chemicals LLC | ₹ 427.80 - ₹ 4,962.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD14708173
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: 4-hydroxy-N-isopropylbutan-1-aMine
SMILES: OCCCCNC(C)C
Tpsa: 32.26
Logp: 0.7569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD14708173
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
4-hydroxy-N-isopropylbutan-1-aMine
SMILES:
OCCCCNC(C)C
Tpsa:
32.26
Logp:
0.7569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28411750
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇N₃O
Molecular Weight: 361.48
Synonyms: Selexipag intermediates
SMILES: OCCCCN(C1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)N=C1)C(C)C
Tpsa: 49.25
Logp: 4.7979
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD28411750
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇N₃O
Molecular Weight:
361.48
Synonyms:
Selexipag intermediates
SMILES:
OCCCCN(C1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)N=C1)C(C)C
Tpsa:
49.25
Logp:
4.7979
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD13188552
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C4H5ClN2S
Molecular Weight: 148.61
Synonyms: 2-(Chloromethyl)-5-methyl-1,3,4-thiadiazole
SMILES: CC1=NN=C(CCl)S1
Tpsa: 25.78
Logp: 1.58532
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13188552
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C4H5ClN2S
Molecular Weight:
148.61
Synonyms:
2-(Chloromethyl)-5-methyl-1,3,4-thiadiazole
SMILES:
CC1=NN=C(CCl)S1
Tpsa:
25.78
Logp:
1.58532
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12875759
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 2-(2-aminoethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
SMILES: O=C(C1=C2C(C=CC=C23)=CC=C1)N(CCN)C3=O
Tpsa: 63.4
Logp: 1.3945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12875759
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
2-(2-aminoethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
SMILES:
O=C(C1=C2C(C=CC=C23)=CC=C1)N(CCN)C3=O
Tpsa:
63.4
Logp:
1.3945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2