CS-0569098
N1-(3-chloropropyl)propane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 140456-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0569098-10g | In Stock | ₹ 1,00,214.00 |
CS-0569098 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,00,214.00
GST (18%): ₹ 18,038.52
Total Price: ₹ 1,18,252.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₅ClN₂
Molecular Weight
150.65
Synonyms
N-(3-chloropropyl)-1,3-propanediamine
SMILES
NCCCNCCCCl
Tpsa
38.05
Logp
0.5537
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅ClN₂
Molecular Weight: 150.65
Synonyms: N-(3-chloropropyl)-1,3-propanediamine
SMILES: NCCCNCCCCl
Tpsa: 38.05
Logp: 0.5537
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅ClN₂
Molecular Weight:
150.65
Synonyms:
N-(3-chloropropyl)-1,3-propanediamine
SMILES:
NCCCNCCCCl
Tpsa:
38.05
Logp:
0.5537
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₃S
Molecular Weight: 151.18
Synonyms: Methyl[(R)-2-amino-2-carboxyethyl] sulfoxide
SMILES: CS(=O)CC(C(=O)O)N
Tpsa: 80.39
Logp: -1.2232
H Acceptors: 3
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:
C₄H₉NO₃S
Molecular Weight:
151.18
Synonyms:
Methyl[(R)-2-amino-2-carboxyethyl] sulfoxide
SMILES:
CS(=O)CC(C(=O)O)N
Tpsa:
80.39
Logp:
-1.2232
H Acceptors:
3
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: C₆H₇F₃N₂O₂
Molecular Weight: 196.13
Synonyms: None
SMILES: O=C1NCCN(C(C(F)(F)F)=O)C1
Tpsa: 49.41
Logp: -0.4929
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃N₂O₂
Molecular Weight:
196.13
Synonyms:
None
SMILES:
O=C1NCCN(C(C(F)(F)F)=O)C1
Tpsa:
49.41
Logp:
-0.4929
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: diethyl 2-pyrrol-1-ylpropanedioate
SMILES: O=C(OCC)C(N1C=CC=C1)C(OCC)=O
Tpsa: 57.53
Logp: 1.1554
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
diethyl 2-pyrrol-1-ylpropanedioate
SMILES:
O=C(OCC)C(N1C=CC=C1)C(OCC)=O
Tpsa:
57.53
Logp:
1.1554
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5