CS-0216229
(1-Cyclopropylpyrrolidin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1017474-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0216229-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0216229-5g | In Stock | ₹ 35,507.40 |
| 10g | CS-0216229-10g | In Stock | ₹ 59,549.76 |
CS-0216229 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂
Molecular Weight
140.23
Synonyms
[(1-Cyclopropylpyrrolidin-3-yl)methyl]aminehydrochloride
SMILES
C1CC1N2CCC(CN)C2
Tpsa
29.26
Logp
0.4294
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017474-07-5 | [(1-Cyclopropylpyrrolidin-3-yl)methyl]amine hydrochloride | A2B Chem | ₹ 10,523.88 - ₹ 39,699.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: [(1-Cyclopropylpyrrolidin-3-yl)methyl]aminehydrochloride
SMILES: C1CC1N2CCC(CN)C2
Tpsa: 29.26
Logp: 0.4294
H Acceptors: 2
H Donors: 1
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
[(1-Cyclopropylpyrrolidin-3-yl)methyl]aminehydrochloride
SMILES:
C1CC1N2CCC(CN)C2
Tpsa:
29.26
Logp:
0.4294
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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: N,N-dimethyl-2-(4-oxopiperidin-1-yl)acetamide(WXC07947)
SMILES: C(CN1CCC(=O)CC1)(N(C)C)=O
Tpsa: 40.62
Logp: -0.2605
H Acceptors: 3
H Donors: 0
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
N,N-dimethyl-2-(4-oxopiperidin-1-yl)acetamide(WXC07947)
SMILES:
C(CN1CCC(=O)CC1)(N(C)C)=O
Tpsa:
40.62
Logp:
-0.2605
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: CC1=C(C(=O)O)N=NN1C2=CC(=CC=C2)OC
Tpsa: 77.24
Logp: 1.28252
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
CC1=C(C(=O)O)N=NN1C2=CC(=CC=C2)OC
Tpsa:
77.24
Logp:
1.28252
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: 1-(4-METHOXY-PHENYL)-5-METHYL-1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID
SMILES: CC1=C(C(=O)O)N=NN1C2=CC=C(C=C2)OC
Tpsa: 77.24
Logp: 1.28252
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
1-(4-METHOXY-PHENYL)-5-METHYL-1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID
SMILES:
CC1=C(C(=O)O)N=NN1C2=CC=C(C=C2)OC
Tpsa:
77.24
Logp:
1.28252
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3