CS-0264968
Propane-1,2,3-triamine
Manufacturer: ChemScene
CAS Number: 21291-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264968-50mg | In Stock | ₹ 11,036.00 |
| 100mg | CS-0264968-100mg | In Stock | ₹ 16,465.00 |
| 250mg | CS-0264968-250mg | In Stock | ₹ 23,496.00 |
| 500mg | CS-0264968-500mg | In Stock | ₹ 37,024.00 |
| 1g | CS-0264968-1g | In Stock | ₹ 47,526.00 |
| 5g | CS-0264968-5g | In Stock | ₹ 1,37,772.00 |
| 10g | CS-0264968-10g | In Stock | ₹ 2,04,255.00 |
CS-0264968 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₁₁N₃
Molecular Weight
89.14
Synonyms
1,2,3-triaminopropane
SMILES
NCC(N)CN
Tpsa
78.06
Logp
-1.7689
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21291-99-6 | 1,2,3-Propanetriamine | A2B Chem | ₹ 20,737.00 - ₹ 72,357.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary 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: C₃H₁₁N₃
Molecular Weight: 89.14
Synonyms: 1,2,3-triaminopropane
SMILES: NCC(N)CN
Tpsa: 78.06
Logp: -1.7689
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₁N₃
Molecular Weight:
89.14
Synonyms:
1,2,3-triaminopropane
SMILES:
NCC(N)CN
Tpsa:
78.06
Logp:
-1.7689
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O₃S
Molecular Weight: 296.29
Synonyms: None
SMILES: O=C(C1=CC=C(F)C=C1F)C2=CC=CC(S(=O)(C)=O)=C2
Tpsa: 51.21
Logp: 2.5993
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀F₂O₃S
Molecular Weight:
296.29
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)C=C1F)C2=CC=CC(S(=O)(C)=O)=C2
Tpsa:
51.21
Logp:
2.5993
H Acceptors:
3
H Donors:
0
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: C₁₇H₃₂N₂O₄
Molecular Weight: 328.45
Synonyms: N-ALPHA-LAUROYL-L-GLUTAMINE
SMILES: CCCCCCCCCCCC(N[C@H](C(O)=O)CCC(N)=O)=O
Tpsa: 109.49
Logp: 2.7422
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 15
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂N₂O₄
Molecular Weight:
328.45
Synonyms:
N-ALPHA-LAUROYL-L-GLUTAMINE
SMILES:
CCCCCCCCCCCC(N[C@H](C(O)=O)CCC(N)=O)=O
Tpsa:
109.49
Logp:
2.7422
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: 1-ETHOXY-4-CHLOROPHTHALAZINE
SMILES: CCOC1=NN=C(Cl)C2=C1C=CC=C2
Tpsa: 35.01
Logp: 2.6819
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
1-ETHOXY-4-CHLOROPHTHALAZINE
SMILES:
CCOC1=NN=C(Cl)C2=C1C=CC=C2
Tpsa:
35.01
Logp:
2.6819
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2