CS-0037551
3-Hydrazinylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 18169-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037551-1g | In Stock | ₹ 86,508.00 |
CS-0037551 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,508.00
GST (18%): ₹ 15,571.44
Total Price: ₹ 1,02,079.44
Purity
97%
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
(3-Aminopropyl)Hydrazine(WX684011)
SMILES
C(CN)CNN
Tpsa
64.07
Logp
-1.2015
H Acceptors
3
H Donors
3
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₃H₁₁N₃
Molecular Weight: 89.14
Synonyms: (3-Aminopropyl)Hydrazine(WX684011)
SMILES: C(CN)CNN
Tpsa: 64.07
Logp: -1.2015
H Acceptors: 3
H Donors: 3
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:
C₃H₁₁N₃
Molecular Weight:
89.14
Synonyms:
(3-Aminopropyl)Hydrazine(WX684011)
SMILES:
C(CN)CNN
Tpsa:
64.07
Logp:
-1.2015
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00193063
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClNO
Molecular Weight: 250.52
Synonyms: 2-Amino-1-(3-bromophenyl)ethanone hydrochloride
SMILES: O=C(CN)C1=CC=CC(Br)=C1.Cl
Tpsa: 43.09
Logp: 2.0123
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00193063
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClNO
Molecular Weight:
250.52
Synonyms:
2-Amino-1-(3-bromophenyl)ethanone hydrochloride
SMILES:
O=C(CN)C1=CC=CC(Br)=C1.Cl
Tpsa:
43.09
Logp:
2.0123
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₇NO₄
Molecular Weight: 285.38
Synonyms: Tert-Butyl 4-(2-Hydroxyethyl)-1-Oxa-8-Azaspiro[4.5]Decane-8-Carboxylate(WX101684)
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(CCO)CCO2
Tpsa: 59
Logp: 2.175
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₇NO₄
Molecular Weight:
285.38
Synonyms:
Tert-Butyl 4-(2-Hydroxyethyl)-1-Oxa-8-Azaspiro[4.5]Decane-8-Carboxylate(WX101684)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(CCO)CCO2
Tpsa:
59
Logp:
2.175
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNS
Molecular Weight: 183.66
Synonyms: benzothiazole, 5-chloro-2-methyl-
SMILES: CC1=NC2=C(C=CC(=C2)Cl)S1
Tpsa: 12.89
Logp: 3.25812
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNS
Molecular Weight:
183.66
Synonyms:
benzothiazole, 5-chloro-2-methyl-
SMILES:
CC1=NC2=C(C=CC(=C2)Cl)S1
Tpsa:
12.89
Logp:
3.25812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0