CS-0260954
3-(Aminomethyl)pentan-3-amine
Manufacturer: ChemScene
CAS Number: 3815-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260954-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0260954-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0260954-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0260954-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0260954-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0260954-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0260954-10g | In Stock | ₹ 2,01,318.00 |
CS-0260954 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆N₂
Molecular Weight
116.20
Synonyms
2-ethyl-1,2-Butanediamine
SMILES
CCC(N)(CN)CC
Tpsa
52.04
Logp
0.4626
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3815-29-0 | 3-(aminomethyl)pentan-3-amine | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard 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: C₆H₁₆N₂
Molecular Weight: 116.20
Synonyms: 2-ethyl-1,2-Butanediamine
SMILES: CCC(N)(CN)CC
Tpsa: 52.04
Logp: 0.4626
H Acceptors: 2
H Donors: 2
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:
C₆H₁₆N₂
Molecular Weight:
116.20
Synonyms:
2-ethyl-1,2-Butanediamine
SMILES:
CCC(N)(CN)CC
Tpsa:
52.04
Logp:
0.4626
H Acceptors:
2
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: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: None
SMILES: NCC1=NC=CC(OC2=CC=C(Cl)C=C2)=C1
Tpsa: 48.14
Logp: 2.986
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:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
None
SMILES:
NCC1=NC=CC(OC2=CC=C(Cl)C=C2)=C1
Tpsa:
48.14
Logp:
2.986
H Acceptors:
3
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: C₁₃H₁₂BrNO₂S
Molecular Weight: 326.21
Synonyms: NAEOKZYYHWFPCK-UHFFFAOYSA-N
SMILES: O=S(C1=CC=C(C)C=C1)(NC2=CC=CC=C2Br)=O
Tpsa: 46.17
Logp: 3.55832
H Acceptors: 2
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:
C₁₃H₁₂BrNO₂S
Molecular Weight:
326.21
Synonyms:
NAEOKZYYHWFPCK-UHFFFAOYSA-N
SMILES:
O=S(C1=CC=C(C)C=C1)(NC2=CC=CC=C2Br)=O
Tpsa:
46.17
Logp:
3.55832
H Acceptors:
2
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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: Δ6-Tetrahydro-o-toluylsaeure
SMILES: O=C(C1=CCCCC1C)O
Tpsa: 37.3
Logp: 1.8174
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
Δ6-Tetrahydro-o-toluylsaeure
SMILES:
O=C(C1=CCCCC1C)O
Tpsa:
37.3
Logp:
1.8174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1