CS-0327621
Propyl 2-amino-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 350997-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327621-5g | In Stock | ₹ 1,16,946.00 |
CS-0327621 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,946.00
GST (18%): ₹ 21,050.28
Total Price: ₹ 1,37,996.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉NO₂S
Molecular Weight
323.49
Synonyms
None
SMILES
CCCOC(=O)C1=C(N)SC2=C1CCCCCCCCCC2
Tpsa
52.32
Logp
5.1165
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 350997-37-4 | Propyl 2-amino-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
Related Products
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
Compare Similar Items
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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: C₁₈H₂₉NO₂S
Molecular Weight: 323.49
Synonyms: None
SMILES: CCCOC(=O)C1=C(N)SC2=C1CCCCCCCCCC2
Tpsa: 52.32
Logp: 5.1165
H Acceptors: 4
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:
C₁₈H₂₉NO₂S
Molecular Weight:
323.49
Synonyms:
None
SMILES:
CCCOC(=O)C1=C(N)SC2=C1CCCCCCCCCC2
Tpsa:
52.32
Logp:
5.1165
H Acceptors:
4
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: C₁₅H₁₇NO₃S
Molecular Weight: 291.37
Synonyms: None
SMILES: CC(C)OC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)OC
Tpsa: 61.55
Logp: 3.5711
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃S
Molecular Weight:
291.37
Synonyms:
None
SMILES:
CC(C)OC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)OC
Tpsa:
61.55
Logp:
3.5711
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09025550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: (1R,6S)-6-BENZOYL-CYCLOHEX-3-ENECARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)C(=O)[C@H]2CC=CC[C@H]2C(=O)O
Tpsa: 54.37
Logp: 2.5363
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09025550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
(1R,6S)-6-BENZOYL-CYCLOHEX-3-ENECARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)C(=O)[C@H]2CC=CC[C@H]2C(=O)O
Tpsa:
54.37
Logp:
2.5363
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 1-(4-Ethoxyphenyl)-1-butanone
SMILES: CCCC(=O)C1=CC=C(C=C1)OCC
Tpsa: 26.3
Logp: 3.0681
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
1-(4-Ethoxyphenyl)-1-butanone
SMILES:
CCCC(=O)C1=CC=C(C=C1)OCC
Tpsa:
26.3
Logp:
3.0681
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5